# generated using pymatgen
data_Th2Co2Si5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03551187
_cell_length_b   8.03551064
_cell_length_c   8.03600083
_cell_angle_alpha   137.42047633
_cell_angle_beta   105.84794969
_cell_angle_gamma   89.45649325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Co2Si5Os
_chemical_formula_sum   'Th4 Co4 Si10 Os2'
_cell_volume   322.77270338
_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  0.86522028  0.62952179  0.23566113  1.0
  Th  Th1  1  0.13477972  0.37047821  0.76433887  1.0
  Th  Th2  1  0.39386067  0.12955915  0.26433887  1.0
  Th  Th3  1  0.60613933  0.87044085  0.73566113  1.0
  Co  Co4  1  0.25027614  0.86217005  0.38793622  1.0
  Co  Co5  1  0.74972386  0.13782995  0.61206378  1.0
  Co  Co6  1  0.47423382  0.36233892  0.11206378  1.0
  Co  Co7  1  0.52576618  0.63766108  0.88793622  1.0
  Si  Si8  1  0.50011331  0.75011331  0.25000000  1.0
  Si  Si9  1  0.49988669  0.24988669  0.75000000  1.0
  Si  Si10  1  0.23628875  0.98628875  0.75000000  1.0
  Si  Si11  1  0.76383488  0.51383488  0.75000000  1.0
  Si  Si12  1  0.76371125  0.01371125  0.25000000  1.0
  Si  Si13  1  0.23616512  0.48616512  0.25000000  1.0
  Si  Si14  1  0.04474181  0.89092657  0.15381042  1.0
  Si  Si15  1  0.95525819  0.10907343  0.84618958  1.0
  Si  Si16  1  0.73711515  0.39093139  0.34618958  1.0
  Si  Si17  1  0.26288485  0.60906861  0.65381042  1.0
  Os  Os18  1  0.99999471  0.74999471  0.75000000  1.0
  Os  Os19  1  0.00000529  0.25000529  0.25000000  1.0