# generated using pymatgen
data_KCr2FeO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22747033
_cell_length_b   6.22747033
_cell_length_c   7.79324065
_cell_angle_alpha   67.61225536
_cell_angle_beta   67.61225536
_cell_angle_gamma   52.06989875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr2FeO10
_chemical_formula_sum   'K1 Cr2 Fe1 O10'
_cell_volume   215.91303371
_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
  K  K0  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.60716900  0.60716900  0.72293100  1.0
  Cr  Cr2  1  0.39283100  0.39283100  0.27706900  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.25387100  0.76847800  0.81807600  1.0
  O  O5  1  0.76847800  0.25387100  0.81807600  1.0
  O  O6  1  0.74612900  0.23152200  0.18192400  1.0
  O  O7  1  0.23152200  0.74612900  0.18192400  1.0
  O  O8  1  0.73899400  0.73899400  0.75892500  1.0
  O  O9  1  0.26100600  0.26100600  0.24107500  1.0
  O  O10  1  0.64545600  0.64545600  0.49795500  1.0
  O  O11  1  0.35454400  0.35454400  0.50204500  1.0
  O  O12  1  0.82058400  0.82058400  0.08198800  1.0
  O  O13  1  0.17941600  0.17941600  0.91801200  1.0