# generated using pymatgen
data_Th2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21224593
_cell_length_b   8.21224492
_cell_length_c   5.89049859
_cell_angle_alpha   70.47037512
_cell_angle_beta   70.47037871
_cell_angle_gamma   93.51474299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si5Os3
_chemical_formula_sum   'Th4 Si10 Os6'
_cell_volume   346.10400246
_cell_formula_units_Z   2
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  0.86581678  0.60052479  0.76029376  1.0
  Th  Th1  1  0.39947521  0.13418322  0.73970624  1.0
  Th  Th2  1  0.13418322  0.39947521  0.23970624  1.0
  Th  Th3  1  0.60052479  0.86581678  0.26029376  1.0
  Si  Si4  1  0.05619882  0.25942043  0.83964856  1.0
  Si  Si5  1  0.74057957  0.94380118  0.66035144  1.0
  Si  Si6  1  0.94380118  0.74057957  0.16035144  1.0
  Si  Si7  1  0.25942043  0.05619882  0.33964856  1.0
  Si  Si8  1  0.20942729  0.79057271  0.75000000  1.0
  Si  Si9  1  0.79057271  0.20942729  0.25000000  1.0
  Si  Si10  1  0.51279763  0.48720237  0.75000000  1.0
  Si  Si11  1  0.48720237  0.51279763  0.25000000  1.0
  Si  Si12  1  0.77286645  0.22713355  0.75000000  1.0
  Si  Si13  1  0.22713355  0.77286645  0.25000000  1.0
  Os  Os14  1  0.25463097  0.54060651  0.63484066  1.0
  Os  Os15  1  0.45939349  0.74536903  0.86515934  1.0
  Os  Os16  1  0.74536903  0.45939349  0.36515934  1.0
  Os  Os17  1  0.54060651  0.25463097  0.13484066  1.0
  Os  Os18  1  0.00338640  0.99661360  0.75000000  1.0
  Os  Os19  1  0.99661360  0.00338640  0.25000000  1.0