# generated using pymatgen
data_Cr4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85273920
_cell_length_b   8.85273920
_cell_length_c   6.80955928
_cell_angle_alpha   71.48046355
_cell_angle_beta   71.48046355
_cell_angle_gamma   90.87483603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4(PO4)3
_chemical_formula_sum   'Cr8 P6 O24'
_cell_volume   475.81005548
_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
  Cr  Cr0  1  0.93691700  0.62130900  0.13184500  1.0
  Cr  Cr1  1  0.06308300  0.37869100  0.86815500  1.0
  Cr  Cr2  1  0.50320100  0.49679900  0.25000000  1.0
  Cr  Cr3  1  0.74601200  0.25398800  0.75000000  1.0
  Cr  Cr4  1  0.62130900  0.93691700  0.63184500  1.0
  Cr  Cr5  1  0.49679900  0.50320100  0.75000000  1.0
  Cr  Cr6  1  0.37869100  0.06308300  0.36815500  1.0
  Cr  Cr7  1  0.25398800  0.74601200  0.25000000  1.0
  P  P8  1  0.12727100  0.35215400  0.37494100  1.0
  P  P9  1  0.71994900  0.28005100  0.25000000  1.0
  P  P10  1  0.87272900  0.64784600  0.62505900  1.0
  P  P11  1  0.28005100  0.71994900  0.75000000  1.0
  P  P12  1  0.64784600  0.87272900  0.12505900  1.0
  P  P13  1  0.35215400  0.12727100  0.87494100  1.0
  O  O14  1  0.79792500  0.79897100  0.63353600  1.0
  O  O15  1  0.32827100  0.00171300  0.10616100  1.0
  O  O16  1  0.54006600  0.26828800  0.25100500  1.0
  O  O17  1  0.83310300  0.25914300  0.04043400  1.0
  O  O18  1  0.73171200  0.45993400  0.24899500  1.0
  O  O19  1  0.04536200  0.41104500  0.19500000  1.0
  O  O20  1  0.73712600  0.50689100  0.67547300  1.0
  O  O21  1  0.00171300  0.32827100  0.60616100  1.0
  O  O22  1  0.26828800  0.54006600  0.75100500  1.0
  O  O23  1  0.67172900  0.99828700  0.89383900  1.0
  O  O24  1  0.20102900  0.20207500  0.86646400  1.0
  O  O25  1  0.49310900  0.26287400  0.82452700  1.0
  O  O26  1  0.20207500  0.20102900  0.36646400  1.0
  O  O27  1  0.25914300  0.83310300  0.54043400  1.0
  O  O28  1  0.79897100  0.79792500  0.13353600  1.0
  O  O29  1  0.45993400  0.73171200  0.74899500  1.0
  O  O30  1  0.74085700  0.16689700  0.45956600  1.0
  O  O31  1  0.16689700  0.74085700  0.95956600  1.0
  O  O32  1  0.50689100  0.73712600  0.17547300  1.0
  O  O33  1  0.58895500  0.95463800  0.30500000  1.0
  O  O34  1  0.99828700  0.67172900  0.39383900  1.0
  O  O35  1  0.26287400  0.49310900  0.32452700  1.0
  O  O36  1  0.95463800  0.58895500  0.80500000  1.0
  O  O37  1  0.41104500  0.04536200  0.69500000  1.0