# generated using pymatgen
data_Li2Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92957360
_cell_length_b   5.92957360
_cell_length_c   5.99533557
_cell_angle_alpha   60.45226973
_cell_angle_beta   60.45226973
_cell_angle_gamma   59.50976576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3FeO8
_chemical_formula_sum   'Li2 Cr3 Fe1 O8'
_cell_volume   149.49422082
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr2  1  0.00000000  0.50000000  0.50000000  1
  Cr  Cr3  1  0.50000000  0.00000000  0.50000000  1
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.73910000  0.73910000  0.29515800  1
  O  O7  1  0.77109100  0.27082400  0.71171400  1
  O  O8  1  0.75775300  0.75775300  0.70467800  1
  O  O9  1  0.27082400  0.77109100  0.71171400  1
  O  O10  1  0.72917600  0.22890900  0.28828600  1
  O  O11  1  0.24224700  0.24224700  0.29532100  1
  O  O12  1  0.22890900  0.72917600  0.28828600  1
  O  O13  1  0.26090000  0.26090000  0.70484200  1
