# generated using pymatgen
data_Y10Th2Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42478753
_cell_length_b   7.33271331
_cell_length_c   9.45219603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94704956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Th2Os3Pt
_chemical_formula_sum   'Y10 Th2 Os3 Pt1'
_cell_volume   445.30339871
_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  0.33084516  0.66732634  0.06605779  1.0
  Y  Y1  1  0.17619271  0.17503569  0.43484685  1.0
  Y  Y2  1  0.66892630  0.32874530  0.56383395  1.0
  Y  Y3  1  0.82675779  0.82966270  0.93205402  1.0
  Y  Y4  1  0.66892630  0.32874530  0.93616605  1.0
  Y  Y5  1  0.82675779  0.82966270  0.56794598  1.0
  Y  Y6  1  0.33084516  0.66732634  0.43394221  1.0
  Y  Y7  1  0.17619271  0.17503569  0.06515315  1.0
  Y  Y8  1  0.86049909  0.53691917  0.25000000  1.0
  Y  Y9  1  0.63487748  0.04169192  0.25000000  1.0
  Th  Th10  1  0.14559732  0.45137574  0.75000000  1.0
  Th  Th11  1  0.35125305  0.95202132  0.75000000  1.0
  Os  Os12  1  0.45755007  0.37934829  0.25000000  1.0
  Os  Os13  1  0.96735340  0.12713001  0.75000000  1.0
  Os  Os14  1  0.53054792  0.62844327  0.75000000  1.0
  Pt  Pt15  1  0.04687875  0.88153222  0.25000000  1.0