# generated using pymatgen
data_TmGaCu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03164209
_cell_length_b   5.03164246
_cell_length_c   4.98058657
_cell_angle_alpha   59.66031000
_cell_angle_beta   59.66030860
_cell_angle_gamma   60.00000857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGaCu3Au
_chemical_formula_sum   'Tm1 Ga1 Cu3 Au1'
_cell_volume   88.70252836
_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  0.00231908  0.00231908  0.99304175  1.0
  Ga  Ga1  1  0.62234844  0.62234844  0.13295369  1.0
  Cu  Cu2  1  0.62374820  0.12525241  0.62725220  1.0
  Cu  Cu3  1  0.12525241  0.62374820  0.62725220  1.0
  Cu  Cu4  1  0.62374820  0.62374820  0.62725220  1.0
  Au  Au5  1  0.25258468  0.25258468  0.24224796  1.0