# generated using pymatgen
data_Na3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57663800
_cell_length_b   9.02480526
_cell_length_c   10.41287741
_cell_angle_alpha   91.87790742
_cell_angle_beta   90.41630947
_cell_angle_gamma   91.24930091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mn2P2(CO7)2
_chemical_formula_sum   'Na6 Mn4 P4 C4 O28'
_cell_volume   617.53577608
_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  0.02720600  0.24087200  0.38197700  1.0
  Na  Na1  1  0.00506600  0.23994900  0.87622100  1.0
  Na  Na2  1  0.48518900  0.23978700  0.87378400  1.0
  Na  Na3  1  0.51481100  0.76021300  0.12621600  1.0
  Na  Na4  1  0.99493400  0.76005100  0.12377900  1.0
  Na  Na5  1  0.97279400  0.75912800  0.61802300  1.0
  Mn  Mn6  1  0.74601600  0.34812900  0.11115500  1.0
  Mn  Mn7  1  0.74005200  0.34593400  0.60346200  1.0
  Mn  Mn8  1  0.25994800  0.65406600  0.39653800  1.0
  Mn  Mn9  1  0.25398400  0.65187100  0.88884500  1.0
  P  P10  1  0.24926900  0.42869700  0.14192000  1.0
  P  P11  1  0.24631000  0.42621900  0.64155800  1.0
  P  P12  1  0.75369000  0.57378100  0.35844200  1.0
  P  P13  1  0.75073100  0.57130300  0.85808000  1.0
  C  C14  1  0.75173300  0.07990500  0.13578700  1.0
  C  C15  1  0.74743500  0.07824900  0.63384400  1.0
  C  C16  1  0.25256500  0.92175100  0.36615600  1.0
  C  C17  1  0.24826700  0.92009500  0.86421300  1.0
  O  O18  1  0.24494200  0.05533900  0.34903800  1.0
  O  O19  1  0.24078900  0.05704600  0.85410300  1.0
  O  O20  1  0.73957100  0.14575100  0.02393900  1.0
  O  O21  1  0.74583500  0.14251800  0.52204000  1.0
  O  O22  1  0.75594800  0.17706800  0.23213000  1.0
  O  O23  1  0.74118500  0.18102400  0.72973800  1.0
  O  O24  1  0.06125800  0.33011500  0.10417800  1.0
  O  O25  1  0.43438900  0.33574300  0.10379200  1.0
  O  O26  1  0.05795500  0.32551400  0.60819000  1.0
  O  O27  1  0.43303700  0.33144700  0.61459000  1.0
  O  O28  1  0.24312300  0.46963100  0.28810300  1.0
  O  O29  1  0.75739200  0.42778600  0.43062200  1.0
  O  O30  1  0.24155300  0.46407200  0.79077800  1.0
  O  O31  1  0.75006700  0.42272200  0.93084200  1.0
  O  O32  1  0.24993300  0.57727800  0.06915800  1.0
  O  O33  1  0.75844700  0.53592800  0.20922200  1.0
  O  O34  1  0.24260800  0.57221400  0.56937800  1.0
  O  O35  1  0.75687700  0.53036900  0.71189700  1.0
  O  O36  1  0.56696300  0.66855300  0.38541000  1.0
  O  O37  1  0.94204500  0.67448600  0.39181000  1.0
  O  O38  1  0.56561100  0.66425700  0.89620800  1.0
  O  O39  1  0.93874200  0.66988500  0.89582200  1.0
  O  O40  1  0.25881500  0.81897600  0.27026200  1.0
  O  O41  1  0.24405200  0.82293200  0.76787000  1.0
  O  O42  1  0.25416500  0.85748200  0.47796000  1.0
  O  O43  1  0.26042900  0.85424900  0.97606100  1.0
  O  O44  1  0.75921100  0.94295400  0.14589700  1.0
  O  O45  1  0.75505800  0.94466100  0.65096200  1.0