# generated using pymatgen
data_Th14Os5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01019388
_cell_length_b   10.03858716
_cell_length_c   6.37832573
_cell_angle_alpha   90.05532819
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90647761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Os5Pt
_chemical_formula_sum   'Th14 Os5 Pt1'
_cell_volume   555.59796288
_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
  Th  Th0  1  0.45804209  0.53783173  0.29944790  1.0
  Th  Th1  1  0.07978864  0.53783173  0.29944790  1.0
  Th  Th2  1  0.92257002  0.45720711  0.79531339  1.0
  Th  Th3  1  0.25215619  0.12575573  0.50215618  1.0
  Th  Th4  1  0.54086813  0.08173626  0.80122075  1.0
  Th  Th5  1  0.74373084  0.87792489  0.00250311  1.0
  Th  Th6  1  0.66438774  0.32877447  0.29056950  1.0
  Th  Th7  1  0.13419405  0.87792489  0.00250311  1.0
  Th  Th8  1  0.45905107  0.91810113  0.30317792  1.0
  Th  Th9  1  0.53463610  0.45720711  0.79531339  1.0
  Th  Th10  1  0.87359955  0.12575573  0.50215618  1.0
  Th  Th11  1  0.12558695  0.25117289  0.00265500  1.0
  Th  Th12  1  0.87597656  0.75195311  0.50879207  1.0
  Th  Th13  1  0.33320440  0.66640880  0.78270361  1.0
  Os  Os14  1  0.81523173  0.19078347  0.04802758  1.0
  Os  Os15  1  0.62767680  0.81155597  0.54885323  1.0
  Os  Os16  1  0.37555175  0.19078347  0.04802758  1.0
  Os  Os17  1  0.18658814  0.37317628  0.54853767  1.0
  Os  Os18  1  0.18387917  0.81155597  0.54885323  1.0
  Pt  Pt19  1  0.81328012  0.62656023  0.05373773  1.0