# generated using pymatgen
data_Tm2Ga2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30308200
_cell_length_b   6.73676898
_cell_length_c   7.66580418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2PdRu
_chemical_formula_sum   'Tm4 Ga4 Pd2 Ru2'
_cell_volume   222.22299574
_cell_formula_units_Z   2
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  0.25000000  0.97329878  0.31511213  1.0
  Tm  Tm1  1  0.25000000  0.47329878  0.18488787  1.0
  Tm  Tm2  1  0.75000000  0.01664088  0.69528776  1.0
  Tm  Tm3  1  0.75000000  0.51664088  0.80471224  1.0
  Ga  Ga4  1  0.25000000  0.34041510  0.57125196  1.0
  Ga  Ga5  1  0.25000000  0.84041510  0.92874804  1.0
  Ga  Ga6  1  0.75000000  0.66733486  0.43487071  1.0
  Ga  Ga7  1  0.75000000  0.16733486  0.06512929  1.0
  Pd  Pd8  1  0.75000000  0.77364281  0.11021349  1.0
  Pd  Pd9  1  0.75000000  0.27364281  0.38978651  1.0
  Ru  Ru10  1  0.25000000  0.22866856  0.89070680  1.0
  Ru  Ru11  1  0.25000000  0.72866856  0.60929320  1.0