# generated using pymatgen
data_Tm2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86858085
_cell_length_b   6.98467860
_cell_length_c   8.73567973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Au
_chemical_formula_sum   'Tm8 Au4'
_cell_volume   297.06091661
_cell_formula_units_Z   4
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  0.75000000  0.64773637  0.58118633  1.0
  Tm  Tm1  1  0.75000000  0.14773537  0.91881367  1.0
  Tm  Tm2  1  0.25000000  0.35226463  0.41881367  1.0
  Tm  Tm3  1  0.25000000  0.85226363  0.08118633  1.0
  Tm  Tm4  1  0.75000000  0.01295628  0.32391956  1.0
  Tm  Tm5  1  0.75000000  0.51295628  0.17608044  1.0
  Tm  Tm6  1  0.25000000  0.98704372  0.67608044  1.0
  Tm  Tm7  1  0.25000000  0.48704372  0.82391956  1.0
  Au  Au8  1  0.75000000  0.24309997  0.59717506  1.0
  Au  Au9  1  0.75000000  0.74309997  0.90282394  1.0
  Au  Au10  1  0.25000000  0.75690003  0.40282394  1.0
  Au  Au11  1  0.25000000  0.25690003  0.09717506  1.0