# generated using pymatgen
data_LiCrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11936241
_cell_length_b   10.11936241
_cell_length_c   10.11936241
_cell_angle_alpha   124.44789081
_cell_angle_beta   118.51650992
_cell_angle_gamma   87.53159592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrIr2
_chemical_formula_sum   'Li1 Cr1 Ir2'
_cell_volume   713.06193455
_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
  Cr  Cr1  1  0.00000000  0.50000000  0.50000000  1
  Ir  Ir2  1  0.00000000  0.28092900  0.28092900  1
  Ir  Ir3  1  0.00000000  0.71907100  0.71907100  1
