# generated using pymatgen
data_Y3Th(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15115314
_cell_length_b   4.57259292
_cell_length_c   7.09152495
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.38859457
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(GaRu)4
_chemical_formula_sum   'Y3 Th1 Ga4 Ru4'
_cell_volume   231.79628518
_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  0.52547445  0.74999900  0.30353841  1.0
  Y  Y1  1  0.47834570  0.24999900  0.69489869  1.0
  Y  Y2  1  0.97745749  0.24999900  0.80535132  1.0
  Th  Th3  1  0.02928107  0.74999900  0.20099548  1.0
  Ga  Ga4  1  0.31710445  0.24999900  0.10940427  1.0
  Ga  Ga5  1  0.79357343  0.24999900  0.40079128  1.0
  Ga  Ga6  1  0.20049466  0.74999900  0.60755778  1.0
  Ga  Ga7  1  0.68772786  0.74999900  0.88764226  1.0
  Ru  Ru8  1  0.66369606  0.24999900  0.05753365  1.0
  Ru  Ru9  1  0.15381939  0.24999900  0.43880569  1.0
  Ru  Ru10  1  0.84894947  0.74999900  0.55006095  1.0
  Ru  Ru11  1  0.32407198  0.74999900  0.94342023  1.0