# generated using pymatgen
data_ErTh7(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22668368
_cell_length_b   8.26053757
_cell_length_c   8.33463389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86451882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh7(Si3Os)4
_chemical_formula_sum   'Er1 Th7 Si12 Os4'
_cell_volume   491.18098901
_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
  Er  Er0  1  0.50008682  0.00017465  0.75000000  1.0
  Th  Th1  1  0.00000704  0.00001309  0.25000000  1.0
  Th  Th2  1  0.00001703  0.00003406  0.75000000  1.0
  Th  Th3  1  0.49990683  0.50014028  0.25000000  1.0
  Th  Th4  1  0.49988910  0.99978021  0.25000000  1.0
  Th  Th5  1  0.00023345  0.50014028  0.25000000  1.0
  Th  Th6  1  0.50011094  0.49979150  0.75000000  1.0
  Th  Th7  1  0.99968056  0.49979150  0.75000000  1.0
  Si  Si8  1  0.83060721  0.16527399  0.50345330  1.0
  Si  Si9  1  0.83508349  0.67016898  0.49851616  1.0
  Si  Si10  1  0.33466579  0.16527399  0.50345330  1.0
  Si  Si11  1  0.83060721  0.16527399  0.99654670  1.0
  Si  Si12  1  0.83508349  0.67016898  0.00148384  1.0
  Si  Si13  1  0.33466579  0.16527399  0.99654670  1.0
  Si  Si14  1  0.16938807  0.83472372  0.99632806  1.0
  Si  Si15  1  0.66533565  0.83472372  0.99632806  1.0
  Si  Si16  1  0.16493476  0.32986852  0.00129797  1.0
  Si  Si17  1  0.16938807  0.83472372  0.50367194  1.0
  Si  Si18  1  0.66533565  0.83472372  0.50367194  1.0
  Si  Si19  1  0.16493476  0.32986852  0.49870203  1.0
  Os  Os20  1  0.66849041  0.33697981  0.50122812  1.0
  Os  Os21  1  0.66849041  0.33697981  0.99877188  1.0
  Os  Os22  1  0.33152574  0.66305348  0.99811460  1.0
  Os  Os23  1  0.33152574  0.66305348  0.50188540  1.0