# generated using pymatgen
data_TmCu2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11141004
_cell_length_b   5.11140915
_cell_length_c   5.44136224
_cell_angle_alpha   57.84063279
_cell_angle_beta   57.84063901
_cell_angle_gamma   58.35746504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCu2Pt2Au
_chemical_formula_sum   'Tm1 Cu2 Pt2 Au1'
_cell_volume   95.93766685
_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  0.25540903  0.25540903  0.24459097  1.0
  Cu  Cu1  1  0.61885005  0.12008339  0.63053328  1.0
  Cu  Cu2  1  0.12008339  0.61885005  0.63053328  1.0
  Pt  Pt3  1  0.62273321  0.62273321  0.62643184  1.0
  Pt  Pt4  1  0.62273321  0.62273321  0.12809974  1.0
  Au  Au5  1  0.01019011  0.01019011  0.98980989  1.0