# generated using pymatgen
data_Na4Co2P(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00002540
_cell_length_b   9.98494065
_cell_length_c   9.80950713
_cell_angle_alpha   60.68070095
_cell_angle_beta   60.52717383
_cell_angle_gamma   58.79212522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Co2P(CO4)4
_chemical_formula_sum   'Na8 Co4 P2 C8 O32'
_cell_volume   692.13532059
_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  0.46400000  0.03600000  0.46400000  1.0
  Na  Na1  1  0.46357100  0.03642900  0.03642900  1.0
  Na  Na2  1  0.21357100  0.78642900  0.78642900  1.0
  Na  Na3  1  0.21400000  0.78600000  0.21400000  1.0
  Na  Na4  1  0.03600000  0.46400000  0.03600000  1.0
  Na  Na5  1  0.03642900  0.46357100  0.46357100  1.0
  Na  Na6  1  0.78642900  0.21357100  0.21357100  1.0
  Na  Na7  1  0.78600000  0.21400000  0.78600000  1.0
  Co  Co8  1  0.62500000  0.12500000  0.62500000  1.0
  Co  Co9  1  0.12500000  0.62500000  0.62500000  1.0
  Co  Co10  1  0.62500000  0.62500000  0.62500000  1.0
  Co  Co11  1  0.62500000  0.62500000  0.12500000  1.0
  P  P12  1  0.00000000  0.00000000  0.00000000  1.0
  P  P13  1  0.25000000  0.25000000  0.25000000  1.0
  C  C14  1  0.40285100  0.76843000  0.41593400  1.0
  C  C15  1  0.48157000  0.84714900  0.83721500  1.0
  C  C16  1  0.41593400  0.41278500  0.40285100  1.0
  C  C17  1  0.41278500  0.41593400  0.76843000  1.0
  C  C18  1  0.83721500  0.83406600  0.48157000  1.0
  C  C19  1  0.83406600  0.83721500  0.84714900  1.0
  C  C20  1  0.76843000  0.40285100  0.41278500  1.0
  C  C21  1  0.84714900  0.48157000  0.83406600  1.0
  O  O22  1  0.51160800  0.77580000  0.44456700  1.0
  O  O23  1  0.06029300  0.06137300  0.80790600  1.0
  O  O24  1  0.26548900  0.76061900  0.53200400  1.0
  O  O25  1  0.48938100  0.98451100  0.80811100  1.0
  O  O26  1  0.53200400  0.44188900  0.26548900  1.0
  O  O27  1  0.47393400  0.82217900  0.72366400  1.0
  O  O28  1  0.80790600  0.07042900  0.06029300  1.0
  O  O29  1  0.06137300  0.06029300  0.07042900  1.0
  O  O30  1  0.98022300  0.72366400  0.82217900  1.0
  O  O31  1  0.44188900  0.53200400  0.76061900  1.0
  O  O32  1  0.47420000  0.73839200  0.98197500  1.0
  O  O33  1  0.07042900  0.80790600  0.06137300  1.0
  O  O34  1  0.44456700  0.26802500  0.51160800  1.0
  O  O35  1  0.26802500  0.44456700  0.77580000  1.0
  O  O36  1  0.42782100  0.77606600  0.26977700  1.0
  O  O37  1  0.72366400  0.98022300  0.47393400  1.0
  O  O38  1  0.52633600  0.26977700  0.77606600  1.0
  O  O39  1  0.82217900  0.47393400  0.98022300  1.0
  O  O40  1  0.98197500  0.80543300  0.47420000  1.0
  O  O41  1  0.80543300  0.98197500  0.73839200  1.0
  O  O42  1  0.17957100  0.44209400  0.18862700  1.0
  O  O43  1  0.77580000  0.51160800  0.26802500  1.0
  O  O44  1  0.80811100  0.71799600  0.48938100  1.0
  O  O45  1  0.26977700  0.52633600  0.42782100  1.0
  O  O46  1  0.18862700  0.18970700  0.17957100  1.0
  O  O47  1  0.44209400  0.17957100  0.18970700  1.0
  O  O48  1  0.77606600  0.42782100  0.52633600  1.0
  O  O49  1  0.71799600  0.80811100  0.98451100  1.0
  O  O50  1  0.76061900  0.26548900  0.44188900  1.0
  O  O51  1  0.98451100  0.48938100  0.71799600  1.0
  O  O52  1  0.18970700  0.18862700  0.44209400  1.0
  O  O53  1  0.73839200  0.47420000  0.80543300  1.0