# generated using pymatgen
data_YTh2(InRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66621937
_cell_length_b   7.66621956
_cell_length_c   4.01195887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.99666982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(InRu)3
_chemical_formula_sum   'Y1 Th2 In3 Ru3'
_cell_volume   197.75467639
_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  0.59177837  0.59177837  0.50000000  1.0
  Th  Th1  1  0.41778727  0.00351593  0.50000000  1.0
  Th  Th2  1  0.00351593  0.41778727  0.50000000  1.0
  In  In3  1  0.74886151  0.98208433  0.00000000  1.0
  In  In4  1  0.26888894  0.26888894  0.00000000  1.0
  In  In5  1  0.98208433  0.74886151  0.00000000  1.0
  Ru  Ru6  1  0.01404085  0.01404085  0.50000000  1.0
  Ru  Ru7  1  0.66948618  0.30355762  0.00000000  1.0
  Ru  Ru8  1  0.30355762  0.66948618  0.00000000  1.0