# generated using pymatgen
data_HoTh7(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25105357
_cell_length_b   8.25105408
_cell_length_c   8.32997627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh7(Si3Os)4
_chemical_formula_sum   'Ho1 Th7 Si12 Os4'
_cell_volume   491.12638030
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.75000000  1.0
  Th  Th1  1  0.50006497  0.00012795  0.25000000  1.0
  Th  Th2  1  0.49993653  0.99987507  0.75000000  1.0
  Th  Th3  1  0.99987205  0.49993503  0.25000000  1.0
  Th  Th4  1  0.00012493  0.50006347  0.75000000  1.0
  Th  Th5  1  0.50006497  0.49993503  0.25000000  1.0
  Th  Th6  1  0.49993653  0.50006347  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16560977  0.33121755  0.99887516  1.0
  Si  Si9  1  0.83439489  0.66879079  0.99864532  1.0
  Si  Si10  1  0.66878245  0.83439023  0.99887516  1.0
  Si  Si11  1  0.83439489  0.66879079  0.50135468  1.0
  Si  Si12  1  0.33120921  0.16560511  0.99864532  1.0
  Si  Si13  1  0.16560977  0.33121755  0.50112484  1.0
  Si  Si14  1  0.16560977  0.83439023  0.99887516  1.0
  Si  Si15  1  0.33120921  0.16560511  0.50135468  1.0
  Si  Si16  1  0.83439489  0.16560511  0.99864532  1.0
  Si  Si17  1  0.66878245  0.83439023  0.50112484  1.0
  Si  Si18  1  0.83439489  0.16560511  0.50135468  1.0
  Si  Si19  1  0.16560977  0.83439023  0.50112484  1.0
  Os  Os20  1  0.33333300  0.66666700  0.99715905  1.0
  Os  Os21  1  0.66666700  0.33333300  0.99703519  1.0
  Os  Os22  1  0.66666700  0.33333300  0.50296481  1.0
  Os  Os23  1  0.33333300  0.66666700  0.50284095  1.0