# generated using pymatgen
data_Tm4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49362885
_cell_length_b   5.51765277
_cell_length_c   6.88946431
_cell_angle_alpha   89.84624558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Pt3Au
_chemical_formula_sum   'Tm4 Pt3 Au1'
_cell_volume   170.81871720
_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  0.50000000  0.64716039  0.68666775  1.0
  Tm  Tm1  1  0.50000000  0.85172710  0.17999814  1.0
  Tm  Tm2  1  0.00000000  0.36230950  0.30944623  1.0
  Tm  Tm3  1  0.00000000  0.14150449  0.82612907  1.0
  Pt  Pt4  1  0.50000000  0.33877355  0.04200690  1.0
  Pt  Pt5  1  0.00000000  0.84401593  0.45956467  1.0
  Pt  Pt6  1  0.00000000  0.65815683  0.95495958  1.0
  Au  Au7  1  0.50000000  0.15635022  0.54122766  1.0