# generated using pymatgen
data_Na5Co2P(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97715973
_cell_length_b   9.97715973
_cell_length_c   9.85933306
_cell_angle_alpha   60.42123159
_cell_angle_beta   60.42123159
_cell_angle_gamma   90.88689782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Co2P(CO4)4
_chemical_formula_sum   'Na10 Co4 P2 C8 O32'
_cell_volume   697.36899413
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.09123800  0.34550800  0.23994200  1.0
  Na  Na1  1  0.34532000  0.09084400  0.32394000  1.0
  Na  Na2  1  0.34550800  0.09123800  0.73994200  1.0
  Na  Na3  1  0.09084400  0.34532000  0.82394000  1.0
  Na  Na4  1  0.08704500  0.91295500  0.25000000  1.0
  Na  Na5  1  0.91295500  0.08704500  0.75000000  1.0
  Na  Na6  1  0.90915600  0.65468000  0.17606000  1.0
  Na  Na7  1  0.65449200  0.90876200  0.26005800  1.0
  Na  Na8  1  0.65468000  0.90915600  0.67606000  1.0
  Na  Na9  1  0.90876200  0.65449200  0.76005800  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1.0
  P  P14  1  0.87573600  0.12426400  0.25000000  1.0
  P  P15  1  0.12426400  0.87573600  0.75000000  1.0
  C  C16  1  0.28529300  0.71407200  0.07058600  1.0
  C  C17  1  0.28244800  0.35388400  0.43345200  1.0
  C  C18  1  0.64611600  0.71755200  0.06654800  1.0
  C  C19  1  0.28592800  0.71470700  0.42941400  1.0
  C  C20  1  0.35388400  0.28244800  0.93345200  1.0
  C  C21  1  0.71407200  0.28529300  0.57058600  1.0
  C  C22  1  0.71470700  0.28592800  0.92941400  1.0
  C  C23  1  0.71755200  0.64611600  0.56654800  1.0
  O  O24  1  0.34789900  0.13828900  0.04995600  1.0
  O  O25  1  0.14082000  0.60152900  0.20793000  1.0
  O  O26  1  0.31029500  0.35039400  0.29117900  1.0
  O  O27  1  0.59670400  0.31441500  0.03813800  1.0
  O  O28  1  0.13828900  0.34789900  0.54995600  1.0
  O  O29  1  0.68501700  0.05621700  0.37844600  1.0
  O  O30  1  0.94008500  0.06110400  0.11999400  1.0
  O  O31  1  0.39403800  0.35307900  0.46529400  1.0
  O  O32  1  0.31040600  0.85917800  0.03693700  1.0
  O  O33  1  0.64692100  0.60596200  0.03470600  1.0
  O  O34  1  0.14082200  0.68959400  0.46306300  1.0
  O  O35  1  0.93889600  0.05991500  0.38000600  1.0
  O  O36  1  0.94378300  0.31498300  0.12155400  1.0
  O  O37  1  0.35039400  0.31029500  0.79117900  1.0
  O  O38  1  0.60152900  0.14082000  0.70793000  1.0
  O  O39  1  0.31441500  0.59670400  0.53813800  1.0
  O  O40  1  0.68558500  0.40329600  0.46186200  1.0
  O  O41  1  0.64960600  0.68970500  0.20882100  1.0
  O  O42  1  0.39847100  0.85918000  0.29207000  1.0
  O  O43  1  0.06110400  0.94008500  0.61999400  1.0
  O  O44  1  0.05621700  0.68501700  0.87844600  1.0
  O  O45  1  0.85917800  0.31040600  0.53693700  1.0
  O  O46  1  0.35307900  0.39403800  0.96529400  1.0
  O  O47  1  0.68959400  0.14082200  0.96306300  1.0
  O  O48  1  0.60596200  0.64692100  0.53470600  1.0
  O  O49  1  0.05991500  0.93889600  0.88000600  1.0
  O  O50  1  0.31498300  0.94378300  0.62155400  1.0
  O  O51  1  0.86171100  0.65210100  0.45004400  1.0
  O  O52  1  0.40329600  0.68558500  0.96186200  1.0
  O  O53  1  0.68970500  0.64960600  0.70882100  1.0
  O  O54  1  0.85918000  0.39847100  0.79207000  1.0
  O  O55  1  0.65210100  0.86171100  0.95004400  1.0