# generated using pymatgen
data_LiTmCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06840818
_cell_length_b   5.06840758
_cell_length_c   5.06840744
_cell_angle_alpha   64.64395175
_cell_angle_beta   64.64395875
_cell_angle_gamma   64.64394808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmCdPt3
_chemical_formula_sum   'Li1 Tm1 Cd1 Pt3'
_cell_volume   101.43141169
_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  0.62684568  0.62684568  0.62684568  1.0
  Tm  Tm1  1  0.24692939  0.24692939  0.24692939  1.0
  Cd  Cd2  1  0.99800615  0.99800615  0.99800615  1.0
  Pt  Pt3  1  0.62637280  0.62637280  0.12547417  1.0
  Pt  Pt4  1  0.62637280  0.12547417  0.62637280  1.0
  Pt  Pt5  1  0.12547417  0.62637280  0.62637280  1.0