# generated using pymatgen
data_Th3Cu2(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22992074
_cell_length_b   4.14304555
_cell_length_c   12.22807858
_cell_angle_alpha   99.75332442
_cell_angle_beta   99.95992327
_cell_angle_gamma   90.00001207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cu2(Si2Os)2
_chemical_formula_sum   'Th3 Cu2 Si4 Os2'
_cell_volume   207.91897638
_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  0.84905388  0.34905388  0.69811077  1.0
  Th  Th1  1  0.15094612  0.65094612  0.30188923  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.59691133  0.09691133  0.19382165  1.0
  Cu  Cu4  1  0.40308867  0.90308867  0.80617835  1.0
  Si  Si5  1  0.44979659  0.44979659  0.89959418  1.0
  Si  Si6  1  0.55020341  0.55020341  0.10040582  1.0
  Si  Si7  1  0.69847185  0.19847185  0.39694269  1.0
  Si  Si8  1  0.30152815  0.80152815  0.60305731  1.0
  Os  Os9  1  0.24825500  0.24825500  0.49650899  1.0
  Os  Os10  1  0.75174500  0.75174500  0.50349101  1.0