# generated using pymatgen
data_Li3Cr2(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95266191
_cell_length_b   5.95266191
_cell_length_c   5.94739274
_cell_angle_alpha   60.23379349
_cell_angle_beta   60.23379349
_cell_angle_gamma   60.12118357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr2(FeO4)2
_chemical_formula_sum   'Li3 Cr2 Fe2 O8'
_cell_volume   149.67825554
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1
  O  O7  1  0.78484100  0.22999500  0.73190800  1
  O  O8  1  0.77073800  0.77073800  0.71701600  1
  O  O9  1  0.77000500  0.21515900  0.26809200  1
  O  O10  1  0.75833800  0.75833800  0.25823200  1
  O  O11  1  0.24166200  0.24166200  0.74176800  1
  O  O12  1  0.22999500  0.78484100  0.73190800  1
  O  O13  1  0.22926200  0.22926200  0.28298400  1
  O  O14  1  0.21515900  0.77000500  0.26809200  1
