# generated using pymatgen
data_TmTh7(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24705356
_cell_length_b   8.24705331
_cell_length_c   8.32428412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh7(Si3Os)4
_chemical_formula_sum   'Tm1 Th7 Si12 Os4'
_cell_volume   490.31493504
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.75000000  1.0
  Th  Th1  1  0.50030113  0.00060026  0.25000000  1.0
  Th  Th2  1  0.49970218  0.99940436  0.75000000  1.0
  Th  Th3  1  0.99939974  0.49969887  0.25000000  1.0
  Th  Th4  1  0.00059564  0.50029782  0.75000000  1.0
  Th  Th5  1  0.50030113  0.49969887  0.25000000  1.0
  Th  Th6  1  0.49970218  0.50029782  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16549286  0.33098673  0.99889539  1.0
  Si  Si9  1  0.83450864  0.66901628  0.99804664  1.0
  Si  Si10  1  0.66901327  0.83450714  0.99889539  1.0
  Si  Si11  1  0.83450864  0.66901628  0.50195336  1.0
  Si  Si12  1  0.33098372  0.16549136  0.99804664  1.0
  Si  Si13  1  0.16549286  0.33098673  0.50110461  1.0
  Si  Si14  1  0.16549286  0.83450714  0.99889539  1.0
  Si  Si15  1  0.33098372  0.16549136  0.50195336  1.0
  Si  Si16  1  0.83450864  0.16549136  0.99804664  1.0
  Si  Si17  1  0.66901327  0.83450714  0.50110461  1.0
  Si  Si18  1  0.83450864  0.16549136  0.50195336  1.0
  Si  Si19  1  0.16549286  0.83450714  0.50110461  1.0
  Os  Os20  1  0.33333300  0.66666700  0.99737351  1.0
  Os  Os21  1  0.66666700  0.33333300  0.99623626  1.0
  Os  Os22  1  0.66666700  0.33333300  0.50376374  1.0
  Os  Os23  1  0.33333300  0.66666700  0.50262649  1.0