# generated using pymatgen
data_Y3(ThRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43244661
_cell_length_b   7.21181291
_cell_length_c   8.90470001
_cell_angle_alpha   95.24922423
_cell_angle_beta   111.17284689
_cell_angle_gamma   89.99999476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(ThRu)2
_chemical_formula_sum   'Y6 Th4 Ru4'
_cell_volume   383.34177055
_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
  Y  Y0  1  0.64427848  0.82082325  0.42849113  1.0
  Y  Y1  1  0.21578736  0.67917675  0.57150887  1.0
  Y  Y2  1  0.35572152  0.17917675  0.57150887  1.0
  Y  Y3  1  0.78421264  0.32082325  0.42849113  1.0
  Y  Y4  1  0.42533752  0.75000000  1.00000000  1.0
  Y  Y5  1  0.57466248  0.25000000  0.00000000  1.0
  Th  Th6  1  0.98926628  0.90689852  0.19270456  1.0
  Th  Th7  1  0.79656072  0.59310148  0.80729544  1.0
  Th  Th8  1  0.01073372  0.09310148  0.80729544  1.0
  Th  Th9  1  0.20343928  0.40689852  0.19270456  1.0
  Ru  Ru10  1  0.84697414  0.58722756  0.21772656  1.0
  Ru  Ru11  1  0.62924858  0.91277244  0.78227344  1.0
  Ru  Ru12  1  0.15302586  0.41277244  0.78227344  1.0
  Ru  Ru13  1  0.37075142  0.08722756  0.21772656  1.0