# generated using pymatgen
data_YTh7(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25451470
_cell_length_b   8.25451454
_cell_length_c   8.33944023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh7(Si3Os)4
_chemical_formula_sum   'Y1 Th7 Si12 Os4'
_cell_volume   492.09689950
_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  0.00000000  0.00000000  0.75000000  1.0
  Th  Th1  1  0.50007060  0.00014020  0.25000000  1.0
  Th  Th2  1  0.49991804  0.99983607  0.75000000  1.0
  Th  Th3  1  0.99985980  0.49992940  0.25000000  1.0
  Th  Th4  1  0.00016393  0.50008196  0.75000000  1.0
  Th  Th5  1  0.50007060  0.49992940  0.25000000  1.0
  Th  Th6  1  0.49991804  0.50008196  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16576983  0.33153965  0.99970746  1.0
  Si  Si9  1  0.83422834  0.66845668  0.99942469  1.0
  Si  Si10  1  0.66846035  0.83423017  0.99970746  1.0
  Si  Si11  1  0.83422834  0.66845668  0.50057531  1.0
  Si  Si12  1  0.33154332  0.16577166  0.99942469  1.0
  Si  Si13  1  0.16576983  0.33153965  0.50029254  1.0
  Si  Si14  1  0.16576983  0.83423017  0.99970746  1.0
  Si  Si15  1  0.33154332  0.16577166  0.50057531  1.0
  Si  Si16  1  0.83422834  0.16577166  0.99942469  1.0
  Si  Si17  1  0.66846035  0.83423017  0.50029254  1.0
  Si  Si18  1  0.83422834  0.16577166  0.50057531  1.0
  Si  Si19  1  0.16576983  0.83423017  0.50029254  1.0
  Os  Os20  1  0.33333300  0.66666700  0.99682303  1.0
  Os  Os21  1  0.66666700  0.33333300  0.99643831  1.0
  Os  Os22  1  0.66666700  0.33333300  0.50356169  1.0
  Os  Os23  1  0.33333300  0.66666700  0.50317697  1.0