# generated using pymatgen
data_TmCu3PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98337513
_cell_length_b   4.98337596
_cell_length_c   5.13362833
_cell_angle_alpha   60.96354811
_cell_angle_beta   60.96354809
_cell_angle_gamma   59.99998641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCu3PtAu
_chemical_formula_sum   'Tm1 Cu3 Pt1 Au1'
_cell_volume   91.43879287
_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  0.99749664  0.99749664  0.00751107  1.0
  Cu  Cu1  1  0.62840366  0.13055216  0.61263952  1.0
  Cu  Cu2  1  0.13055216  0.62840366  0.61263952  1.0
  Cu  Cu3  1  0.62840366  0.62840366  0.61263952  1.0
  Pt  Pt4  1  0.62946219  0.62946219  0.11161444  1.0
  Au  Au5  1  0.23568069  0.23568069  0.29295692  1.0