# generated using pymatgen
data_Cr2Fe3P6WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69219318
_cell_length_b   8.69219318
_cell_length_c   8.69219336
_cell_angle_alpha   59.94901327
_cell_angle_beta   59.94901327
_cell_angle_gamma   59.94901664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Fe3P6WO24
_chemical_formula_sum   'Cr2 Fe3 P6 W1 O24'
_cell_volume   463.84260474
_cell_formula_units_Z   1
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  0.99558500  0.99558500  0.99558500  1.0
  Cr  Cr1  1  0.49962000  0.49962000  0.49962000  1.0
  Fe  Fe2  1  0.64563200  0.64563200  0.64563200  1.0
  Fe  Fe3  1  0.85417900  0.85417900  0.85417900  1.0
  Fe  Fe4  1  0.35433800  0.35433800  0.35433800  1.0
  P  P5  1  0.25242700  0.54692100  0.95421300  1.0
  P  P6  1  0.95421300  0.25242700  0.54692100  1.0
  P  P7  1  0.54692100  0.95421300  0.25242700  1.0
  P  P8  1  0.46310800  0.04425500  0.74471600  1.0
  P  P9  1  0.04425500  0.74471600  0.46310800  1.0
  P  P10  1  0.74471600  0.46310800  0.04425500  1.0
  W  W11  1  0.14353300  0.14353300  0.14353300  1.0
  O  O12  1  0.11371700  0.31120500  0.50267000  1.0
  O  O13  1  0.50267000  0.11371700  0.31120500  1.0
  O  O14  1  0.31120500  0.50267000  0.11371700  1.0
  O  O15  1  0.08626200  0.73520100  0.94023600  1.0
  O  O16  1  0.19012900  0.38480500  0.99519000  1.0
  O  O17  1  0.41426700  0.55477400  0.76196500  1.0
  O  O18  1  0.94023600  0.08626200  0.73520100  1.0
  O  O19  1  0.76196500  0.41426700  0.55477400  1.0
  O  O20  1  0.61587300  0.00630400  0.80912600  1.0
  O  O21  1  0.55477400  0.76196500  0.41426700  1.0
  O  O22  1  0.26519900  0.06400000  0.91347900  1.0
  O  O23  1  0.00630400  0.80912600  0.61587300  1.0
  O  O24  1  0.99519000  0.19012900  0.38480500  1.0
  O  O25  1  0.73520100  0.94023600  0.08626200  1.0
  O  O26  1  0.44025900  0.23941400  0.58630100  1.0
  O  O27  1  0.38480500  0.99519000  0.19012900  1.0
  O  O28  1  0.23941400  0.58630100  0.44025900  1.0
  O  O29  1  0.06400000  0.91347900  0.26519900  1.0
  O  O30  1  0.58630100  0.44025900  0.23941400  1.0
  O  O31  1  0.80912600  0.61587300  0.00630400  1.0
  O  O32  1  0.91347900  0.26519900  0.06400000  1.0
  O  O33  1  0.69402300  0.49163300  0.88541900  1.0
  O  O34  1  0.49163300  0.88541900  0.69402300  1.0
  O  O35  1  0.88541900  0.69402300  0.49163300  1.0