# generated using pymatgen
data_YTh3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21602096
_cell_length_b   4.68331894
_cell_length_c   7.12205311
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.76991540
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(GaRu)4
_chemical_formula_sum   'Y1 Th3 Ga4 Ru4'
_cell_volume   240.57444047
_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
  Y  Y0  1  0.96804109  0.24999900  0.80442689  1.0
  Th  Th1  1  0.03476034  0.74999900  0.19591917  1.0
  Th  Th2  1  0.53582674  0.74999900  0.30276893  1.0
  Th  Th3  1  0.46277621  0.24999900  0.69656966  1.0
  Ga  Ga4  1  0.30124061  0.24999900  0.10675626  1.0
  Ga  Ga5  1  0.81077189  0.24999900  0.39111658  1.0
  Ga  Ga6  1  0.18367393  0.74999900  0.62208725  1.0
  Ga  Ga7  1  0.70306732  0.74999900  0.88799239  1.0
  Ru  Ru8  1  0.65015222  0.24999900  0.04852729  1.0
  Ru  Ru9  1  0.16641551  0.24999900  0.44529482  1.0
  Ru  Ru10  1  0.83625476  0.74999900  0.54787389  1.0
  Ru  Ru11  1  0.34701439  0.74999900  0.95066688  1.0