# generated using pymatgen
data_TmAlCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11213739
_cell_length_b   5.47150653
_cell_length_c   5.47150838
_cell_angle_alpha   60.00000056
_cell_angle_beta   57.64600967
_cell_angle_gamma   57.64601699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAlCdPt3
_chemical_formula_sum   'Tm1 Al1 Cd1 Pt3'
_cell_volume   104.20672049
_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  0.99159935  0.00279988  0.00279988  1.0
  Al  Al1  1  0.13001542  0.62332886  0.62332886  1.0
  Cd  Cd2  1  0.24123708  0.25292131  0.25292131  1.0
  Pt  Pt3  1  0.62904905  0.62310657  0.62310657  1.0
  Pt  Pt4  1  0.62904905  0.62310657  0.12473780  1.0
  Pt  Pt5  1  0.62904905  0.12473780  0.62310657  1.0