# generated using pymatgen
data_Cr2Fe3Te(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58342043
_cell_length_b   8.58342043
_cell_length_c   8.58342046
_cell_angle_alpha   61.29078245
_cell_angle_beta   61.29078245
_cell_angle_gamma   61.29077976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Fe3Te(PO4)6
_chemical_formula_sum   'Cr2 Fe3 Te1 P6 O24'
_cell_volume   460.13862007
_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  0.99693600  0.99693600  0.99693600  1.0
  Cr  Cr1  1  0.50138500  0.50138500  0.50138500  1.0
  Fe  Fe2  1  0.85202800  0.85202800  0.85202800  1.0
  Fe  Fe3  1  0.64750400  0.64750400  0.64750400  1.0
  Fe  Fe4  1  0.35408700  0.35408700  0.35408700  1.0
  Te  Te5  1  0.14755500  0.14755500  0.14755500  1.0
  P  P6  1  0.94541900  0.25360300  0.55816100  1.0
  P  P7  1  0.55816100  0.94541900  0.25360300  1.0
  P  P8  1  0.74223500  0.45768000  0.04882400  1.0
  P  P9  1  0.45768000  0.04882400  0.74223500  1.0
  P  P10  1  0.04882400  0.74223500  0.45768000  1.0
  P  P11  1  0.25360300  0.55816100  0.94541900  1.0
  O  O12  1  0.89710700  0.66911800  0.50263700  1.0
  O  O13  1  0.66911800  0.50263700  0.89710700  1.0
  O  O14  1  0.93393500  0.09546300  0.75289800  1.0
  O  O15  1  0.50263700  0.89710700  0.66911800  1.0
  O  O16  1  0.97465800  0.17835100  0.41071500  1.0
  O  O17  1  0.74932900  0.40831800  0.57164300  1.0
  O  O18  1  0.75289800  0.93393500  0.09546300  1.0
  O  O19  1  0.57164300  0.74932900  0.40831800  1.0
  O  O20  1  0.82208600  0.60524000  0.00481700  1.0
  O  O21  1  0.40831800  0.57164300  0.74932900  1.0
  O  O22  1  0.89804400  0.25525800  0.05736100  1.0
  O  O23  1  0.60524000  0.00481700  0.82208600  1.0
  O  O24  1  0.41071500  0.97465800  0.17835100  1.0
  O  O25  1  0.09546300  0.75289800  0.93393500  1.0
  O  O26  1  0.59161700  0.44021200  0.24834500  1.0
  O  O27  1  0.17835100  0.41071500  0.97465800  1.0
  O  O28  1  0.44021200  0.24834500  0.59161700  1.0
  O  O29  1  0.25525800  0.05736100  0.89804400  1.0
  O  O30  1  0.24834500  0.59161700  0.44021200  1.0
  O  O31  1  0.00481700  0.82208600  0.60524000  1.0
  O  O32  1  0.50199200  0.10873900  0.31670100  1.0
  O  O33  1  0.05736100  0.89804400  0.25525800  1.0
  O  O34  1  0.31670100  0.50199200  0.10873900  1.0
  O  O35  1  0.10873900  0.31670100  0.50199200  1.0