# generated using pymatgen
data_Tm3In3Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56512543
_cell_length_b   7.56512505
_cell_length_c   3.64797960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Ni2Au
_chemical_formula_sum   'Tm3 In3 Ni2 Au1'
_cell_volume   180.80700416
_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  0.41742403  0.39878897  0.50000000  1.0
  Tm  Tm1  1  0.60121103  0.01863506  0.50000000  1.0
  Tm  Tm2  1  0.98136494  0.58257597  0.50000000  1.0
  In  In3  1  0.74835196  0.74538343  0.00000000  1.0
  In  In4  1  0.25461657  0.00296852  0.00000000  1.0
  In  In5  1  0.99703148  0.25164804  0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0