# generated using pymatgen
data_TmCdCu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15156823
_cell_length_b   5.15156864
_cell_length_c   5.15156887
_cell_angle_alpha   58.72578498
_cell_angle_beta   58.72578389
_cell_angle_gamma   58.72578520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCdCu3Pt
_chemical_formula_sum   'Tm1 Cd1 Cu3 Pt1'
_cell_volume   93.85832649
_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
  Tm  Tm0  1  0.99796916  0.99796916  0.99796916  1.0
  Cd  Cd1  1  0.24596424  0.24596424  0.24596424  1.0
  Cu  Cu2  1  0.62607646  0.62607646  0.12757333  1.0
  Cu  Cu3  1  0.62607646  0.12757333  0.62607646  1.0
  Cu  Cu4  1  0.12757333  0.62607646  0.62607646  1.0
  Pt  Pt5  1  0.62633936  0.62633936  0.62633936  1.0