# generated using pymatgen
data_TmAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09705011
_cell_length_b   4.95824302
_cell_length_c   6.07833296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAu3
_chemical_formula_sum   'Tm2 Au6'
_cell_volume   153.61414171
_cell_formula_units_Z   2
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  0.34571710  0.75000000  0.75000000  1.0
  Tm  Tm1  1  0.65428290  0.25000000  0.25000000  1.0
  Au  Au2  1  0.66436628  0.25000000  0.75000000  1.0
  Au  Au3  1  0.16122736  0.25000000  0.50510289  1.0
  Au  Au4  1  0.16122736  0.25000000  0.99489711  1.0
  Au  Au5  1  0.83877264  0.75000000  0.00510289  1.0
  Au  Au6  1  0.33563372  0.75000000  0.25000000  1.0
  Au  Au7  1  0.83877264  0.75000000  0.49489711  1.0