# generated using pymatgen
data_Y9ThRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44299150
_cell_length_b   7.25527875
_cell_length_c   8.62685415
_cell_angle_alpha   96.22521170
_cell_angle_beta   112.27980359
_cell_angle_gamma   90.78488315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9ThRu4
_chemical_formula_sum   'Y9 Th1 Ru4'
_cell_volume   370.30221310
_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  0.79247248  0.58659847  0.80867615  1.0
  Y  Y1  1  0.02026011  0.08894680  0.81313041  1.0
  Y  Y2  1  0.20694024  0.41249778  0.18578863  1.0
  Y  Y3  1  0.64335395  0.81739500  0.43455384  1.0
  Y  Y4  1  0.21226305  0.68366831  0.56980418  1.0
  Y  Y5  1  0.35517473  0.18578317  0.57070774  1.0
  Y  Y6  1  0.78889128  0.31469215  0.43377751  1.0
  Y  Y7  1  0.42418195  0.74723500  0.99734346  1.0
  Y  Y8  1  0.57749391  0.24965442  0.00004123  1.0
  Th  Th9  1  0.98976163  0.90397598  0.18896417  1.0
  Ru  Ru10  1  0.83582835  0.59050120  0.22100510  1.0
  Ru  Ru11  1  0.61148534  0.92656225  0.78193683  1.0
  Ru  Ru12  1  0.17272260  0.42481247  0.77694370  1.0
  Ru  Ru13  1  0.36917138  0.06767599  0.21732805  1.0