# generated using pymatgen
data_Cr3Fe(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82019138
_cell_length_b   8.82019147
_cell_length_c   8.82019152
_cell_angle_alpha   58.38213339
_cell_angle_beta   58.38212752
_cell_angle_gamma   58.38213487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Fe(PO4)6
_chemical_formula_sum   'Cr3 Fe1 P6 O24'
_cell_volume   467.22897603
_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  0.14288800  0.14288800  0.14288800  1.0
  Cr  Cr1  1  0.35725800  0.35725800  0.35725800  1.0
  Cr  Cr2  1  0.64270700  0.64270700  0.64270700  1.0
  Fe  Fe3  1  0.85693800  0.85693800  0.85693800  1.0
  P  P4  1  0.03428000  0.75058400  0.46418200  1.0
  P  P5  1  0.46418200  0.03428000  0.75058400  1.0
  P  P6  1  0.75058400  0.46418200  0.03428000  1.0
  P  P7  1  0.25215200  0.53236600  0.96674300  1.0
  P  P8  1  0.53236600  0.96674300  0.25215200  1.0
  P  P9  1  0.96674300  0.25215200  0.53236600  1.0
  O  O10  1  0.13609100  0.28700200  0.50192700  1.0
  O  O11  1  0.28700200  0.50192700  0.13609100  1.0
  O  O12  1  0.06296300  0.92284400  0.28059000  1.0
  O  O13  1  0.50192700  0.13609100  0.28700200  1.0
  O  O14  1  0.21860700  0.57876000  0.42986600  1.0
  O  O15  1  0.01507700  0.77248100  0.63452800  1.0
  O  O16  1  0.28059000  0.06296300  0.92284400  1.0
  O  O17  1  0.42986600  0.21860700  0.57876000  1.0
  O  O18  1  0.57876000  0.42986600  0.21860700  1.0
  O  O19  1  0.22276200  0.36192700  0.99211300  1.0
  O  O20  1  0.08099500  0.71432300  0.94235900  1.0
  O  O21  1  0.36192700  0.99211300  0.22276200  1.0
  O  O22  1  0.63452800  0.01507700  0.77248100  1.0
  O  O23  1  0.92284400  0.28059000  0.06296300  1.0
  O  O24  1  0.77248100  0.63452800  0.01507700  1.0
  O  O25  1  0.42617200  0.55931400  0.78389500  1.0
  O  O26  1  0.55931400  0.78389500  0.42617200  1.0
  O  O27  1  0.71432300  0.94235900  0.08099500  1.0
  O  O28  1  0.99211300  0.22276200  0.36192700  1.0
  O  O29  1  0.78389500  0.42617200  0.55931400  1.0
  O  O30  1  0.49107500  0.86296400  0.72126700  1.0
  O  O31  1  0.94235900  0.08099500  0.71432300  1.0
  O  O32  1  0.72126700  0.49107500  0.86296400  1.0
  O  O33  1  0.86296400  0.72126700  0.49107500  1.0