# generated using pymatgen
data_Tm3Zn3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79127409
_cell_length_b   7.27341959
_cell_length_c   7.27341928
_cell_angle_alpha   119.99999430
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn3RuAu2
_chemical_formula_sum   'Tm3 Zn3 Ru1 Au2'
_cell_volume   173.69731501
_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  0.00000000  0.41570862  0.39497273  1.0
  Tm  Tm1  1  0.00000000  0.97926310  0.58429138  1.0
  Tm  Tm2  1  0.00000000  0.60502727  0.02073690  1.0
  Zn  Zn3  1  0.50000000  0.74148239  0.73225947  1.0
  Zn  Zn4  1  0.50000000  0.99077709  0.25851761  1.0
  Zn  Zn5  1  0.50000000  0.26774053  0.00922291  1.0
  Ru  Ru6  1  0.50000000  0.66666700  0.33333300  1.0
  Au  Au7  1  0.50000000  0.33333300  0.66666700  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0