# generated using pymatgen
data_Tm10Zn3Bi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51782086
_cell_length_b   8.51782071
_cell_length_c   8.51922516
_cell_angle_alpha   124.18308262
_cell_angle_beta   124.18307688
_cell_angle_gamma   82.88487482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Zn3Bi2Au
_chemical_formula_sum   'Tm10 Zn3 Bi2 Au1'
_cell_volume   406.03405395
_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  0.49928930  0.49901649  0.99830579  1.0
  Tm  Tm1  1  0.00098351  0.00071070  0.00169421  1.0
  Tm  Tm2  1  0.51046998  0.01131650  0.80455933  1.0
  Tm  Tm3  1  0.20590865  0.70675517  0.19544067  1.0
  Tm  Tm4  1  0.01331607  0.20599895  0.50000000  1.0
  Tm  Tm5  1  0.70602634  0.51308254  0.50000000  1.0
  Tm  Tm6  1  0.48868350  0.98953002  0.19544067  1.0
  Tm  Tm7  1  0.79324483  0.29409135  0.80455933  1.0
  Tm  Tm8  1  0.98691746  0.79397366  0.50000000  1.0
  Tm  Tm9  1  0.29400105  0.48668393  0.50000000  1.0
  Zn  Zn10  1  0.13730460  0.63957077  0.77687437  1.0
  Zn  Zn11  1  0.86042923  0.36269540  0.22312563  1.0
  Zn  Zn12  1  0.63987675  0.86012325  0.50000000  1.0
  Bi  Bi13  1  0.24891184  0.25108816  0.00000000  1.0
  Bi  Bi14  1  0.74891184  0.75108816  0.00000000  1.0
  Au  Au15  1  0.36572605  0.13427395  0.50000000  1.0