# generated using pymatgen
data_LiCr3(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00355077
_cell_length_b   6.00355077
_cell_length_c   6.00355113
_cell_angle_alpha   59.93276310
_cell_angle_beta   59.93276310
_cell_angle_gamma   59.93275856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr3(FeO4)2
_chemical_formula_sum   'Li1 Cr3 Fe2 O8'
_cell_volume   152.77304659
_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
  Li  Li0  1  0.75023700  0.75023700  0.75023700  1
  Cr  Cr1  1  0.86583500  0.37804600  0.37804600  1
  Cr  Cr2  1  0.37804600  0.86583500  0.37804600  1
  Cr  Cr3  1  0.37804600  0.37804600  0.86583500  1
  Fe  Fe4  1  0.99995100  0.99995100  0.99995100  1
  Fe  Fe5  1  0.37948800  0.37948800  0.37948800  1
  O  O6  1  0.61423500  0.15983700  0.61423500  1
  O  O7  1  0.61423500  0.61423500  0.15983700  1
  O  O8  1  0.15983700  0.61423500  0.61423500  1
  O  O9  1  0.61206500  0.61206500  0.61206500  1
  O  O10  1  0.13303600  0.13303600  0.13303600  1
  O  O11  1  0.60346300  0.13076800  0.13076800  1
  O  O12  1  0.13076800  0.60346300  0.13076800  1
  O  O13  1  0.13076800  0.13076800  0.60346300  1
