# generated using pymatgen
data_LiMnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09628201
_cell_length_b   10.09628201
_cell_length_c   10.09628201
_cell_angle_alpha   124.24776115
_cell_angle_beta   118.56820270
_cell_angle_gamma   87.65152412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnIr2
_chemical_formula_sum   'Li1 Mn1 Ir2'
_cell_volume   709.29000285
_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
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1
  Ir  Ir2  1  0.00000000  0.28307500  0.28307500  1
  Ir  Ir3  1  0.00000000  0.71692500  0.71692500  1
