# generated using pymatgen
data_CrFe3Co2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41403374
_cell_length_b   8.41403374
_cell_length_c   8.41403411
_cell_angle_alpha   61.82409773
_cell_angle_beta   61.82409773
_cell_angle_gamma   61.82410421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFe3Co2(PO4)6
_chemical_formula_sum   'Cr1 Fe3 Co2 P6 O24'
_cell_volume   438.41654163
_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  0.85839700  0.85839700  0.85839700  1.0
  Fe  Fe1  1  0.35469500  0.35469500  0.35469500  1.0
  Fe  Fe2  1  0.14498700  0.14498700  0.14498700  1.0
  Fe  Fe3  1  0.64465800  0.64465800  0.64465800  1.0
  Co  Co4  1  0.00181500  0.00181500  0.00181500  1.0
  Co  Co5  1  0.49978400  0.49978400  0.49978400  1.0
  P  P6  1  0.74984100  0.04545000  0.45624500  1.0
  P  P7  1  0.04545000  0.45624500  0.74984100  1.0
  P  P8  1  0.45624500  0.74984100  0.04545000  1.0
  P  P9  1  0.54697600  0.24874300  0.95183400  1.0
  P  P10  1  0.95183400  0.54697600  0.24874300  1.0
  P  P11  1  0.24874300  0.95183400  0.54697600  1.0
  O  O12  1  0.89133000  0.49662100  0.67702300  1.0
  O  O13  1  0.49662100  0.67702300  0.89133000  1.0
  O  O14  1  0.67702300  0.89133000  0.49662100  1.0
  O  O15  1  0.90555600  0.06042000  0.25412600  1.0
  O  O16  1  0.82065700  0.00288300  0.61293000  1.0
  O  O17  1  0.59491200  0.24779700  0.44111300  1.0
  O  O18  1  0.06042000  0.25412600  0.90555600  1.0
  O  O19  1  0.24779700  0.44111300  0.59491200  1.0
  O  O20  1  0.39187900  0.17613500  0.99464600  1.0
  O  O21  1  0.44111300  0.59491200  0.24779700  1.0
  O  O22  1  0.74880500  0.09166000  0.93692400  1.0
  O  O23  1  0.99464600  0.39187900  0.17613500  1.0
  O  O24  1  0.00288300  0.61293000  0.82065700  1.0
  O  O25  1  0.25412600  0.90555600  0.06042000  1.0
  O  O26  1  0.56237600  0.40399500  0.75037500  1.0
  O  O27  1  0.61293000  0.82065700  0.00288300  1.0
  O  O28  1  0.75037500  0.56237600  0.40399500  1.0
  O  O29  1  0.93692400  0.74880500  0.09166000  1.0
  O  O30  1  0.40399500  0.75037500  0.56237600  1.0
  O  O31  1  0.17613500  0.99464600  0.39187900  1.0
  O  O32  1  0.09166000  0.93692400  0.74880500  1.0
  O  O33  1  0.31886600  0.10792700  0.50760900  1.0
  O  O34  1  0.50760900  0.31886600  0.10792700  1.0
  O  O35  1  0.10792700  0.50760900  0.31886600  1.0