# generated using pymatgen
data_LiTm(NiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82114942
_cell_length_b   4.98453861
_cell_length_c   4.98453979
_cell_angle_alpha   63.10984687
_cell_angle_beta   61.07852924
_cell_angle_gamma   61.07854090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm(NiRh)2
_chemical_formula_sum   'Li1 Tm1 Ni2 Rh2'
_cell_volume   87.96145510
_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  0.00767237  0.99232763  0.99232763  1.0
  Tm  Tm1  1  0.25184144  0.24815856  0.24815856  1.0
  Ni  Ni2  1  0.12186720  0.62865668  0.62865668  1.0
  Ni  Ni3  1  0.62081945  0.62865668  0.62865668  1.0
  Rh  Rh4  1  0.62390027  0.62699016  0.12521030  1.0
  Rh  Rh5  1  0.62390027  0.12521030  0.62699016  1.0