# generated using pymatgen
data_Tm2Th(ZnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49285810
_cell_length_b   7.54918104
_cell_length_c   3.77831935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75349975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Th(ZnAu)3
_chemical_formula_sum   'Tm2 Th1 Zn3 Au3'
_cell_volume   185.54533385
_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  0.99882170  0.39897465  0.00000000  1.0
  Tm  Tm1  1  0.59984705  0.60102535  0.00000000  1.0
  Th  Th2  1  0.40395484  1.00000000  0.00000000  1.0
  Zn  Zn3  1  0.74524291  1.00000000  0.50000100  1.0
  Zn  Zn4  1  0.25933790  0.26609846  0.50000100  1.0
  Zn  Zn5  1  0.99323945  0.73390154  0.50000100  1.0
  Au  Au6  1  0.99572908  0.00000000  0.00000000  1.0
  Au  Au7  1  0.67360294  0.34337580  0.50000100  1.0
  Au  Au8  1  0.33022514  0.65662420  0.50000100  1.0