# generated using pymatgen
data_Li2CrFeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92706000
_cell_length_b   3.92706000
_cell_length_c   6.13137000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrFeAs2
_chemical_formula_sum   'Li2 Cr1 Fe1 As2'
_cell_volume   94.55676336
_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  0.75000000  0.25000000  0.00000000  1
  Li  Li1  1  0.25000000  0.75000000  0.00000000  1
  Cr  Cr2  1  0.75000000  0.25000000  0.50000000  1
  Fe  Fe3  1  0.25000000  0.75000000  0.50000000  1
  As  As4  1  0.75000000  0.75000000  0.27232200  1
  As  As5  1  0.25000000  0.25000000  0.72767800  1
