# generated using pymatgen
data_Y5(Th3Os2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80117330
_cell_length_b   9.94991411
_cell_length_c   6.39837444
_cell_angle_alpha   89.84184622
_cell_angle_beta   90.20049888
_cell_angle_gamma   120.45699137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(Th3Os2)3
_chemical_formula_sum   'Y5 Th9 Os6'
_cell_volume   537.86880972
_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  0.46003098  0.53477273  0.30111187  1.0
  Y  Y1  1  0.07171231  0.53276133  0.30171874  1.0
  Y  Y2  1  0.92876311  0.46305245  0.79948931  1.0
  Y  Y3  1  0.25336009  0.12628006  0.50842799  1.0
  Y  Y4  1  0.53975511  0.07523511  0.79651148  1.0
  Th  Th5  1  0.74565566  0.87540121  0.01323547  1.0
  Th  Th6  1  0.66635137  0.33229109  0.26280426  1.0
  Th  Th7  1  0.12615248  0.87381554  0.00439314  1.0
  Th  Th8  1  0.45998863  0.92555991  0.30468050  1.0
  Th  Th9  1  0.53473986  0.46149431  0.80035705  1.0
  Th  Th10  1  0.88077836  0.13190343  0.51425332  1.0
  Th  Th11  1  0.12497762  0.25070293  0.01061564  1.0
  Th  Th12  1  0.87492862  0.74666195  0.50772816  1.0
  Th  Th13  1  0.33474769  0.66820322  0.76730562  1.0
  Os  Os14  1  0.80985953  0.62967702  0.04424308  1.0
  Os  Os15  1  0.81744523  0.18349696  0.05370362  1.0
  Os  Os16  1  0.63273481  0.82084218  0.54200207  1.0
  Os  Os17  1  0.37144641  0.18655519  0.04155305  1.0
  Os  Os18  1  0.18299812  0.37393129  0.56108215  1.0
  Os  Os19  1  0.18357302  0.80736210  0.54878246  1.0