# generated using pymatgen
data_LiTm(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88193193
_cell_length_b   5.02608676
_cell_length_c   5.02608683
_cell_angle_alpha   61.58111226
_cell_angle_beta   60.94429828
_cell_angle_gamma   60.94430432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm(NiIr)2
_chemical_formula_sum   'Li1 Tm1 Ni2 Ir2'
_cell_volume   89.46629732
_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  0.50377089  0.49622911  0.49622911  1.0
  Tm  Tm1  1  0.75339002  0.74660998  0.74660998  1.0
  Ni  Ni2  1  0.62207062  0.12742807  0.12742807  1.0
  Ni  Ni3  1  0.12307424  0.12742807  0.12742807  1.0
  Ir  Ir4  1  0.12384711  0.12713650  0.62516827  1.0
  Ir  Ir5  1  0.12384711  0.62516827  0.12713650  1.0