# generated using pymatgen
data_Rb8Ho6SiBr20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.10485417
_cell_length_b   12.10485511
_cell_length_c   12.10485365
_cell_angle_alpha   60.00000145
_cell_angle_beta   59.99999890
_cell_angle_gamma   59.99999888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8Ho6SiBr20
_chemical_formula_sum   'Rb8 Ho6 Si1 Br20'
_cell_volume   1254.19105740
_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
  Rb  Rb0  1  0.35891612  0.35891612  0.35891612  1.0
  Rb  Rb1  1  0.64108388  0.64108388  0.64108388  1.0
  Rb  Rb2  1  0.35891612  0.35891612  0.92325064  1.0
  Rb  Rb3  1  0.35891612  0.92325064  0.35891612  1.0
  Rb  Rb4  1  0.64108388  0.64108388  0.07674936  1.0
  Rb  Rb5  1  0.64108388  0.07674936  0.64108388  1.0
  Rb  Rb6  1  0.92325064  0.35891612  0.35891612  1.0
  Rb  Rb7  1  0.07674936  0.64108388  0.64108388  1.0
  Ho  Ho8  1  0.84026591  0.15973409  0.15973409  1.0
  Ho  Ho9  1  0.15973409  0.84026591  0.84026591  1.0
  Ho  Ho10  1  0.15973409  0.84026591  0.15973409  1.0
  Ho  Ho11  1  0.84026591  0.15973409  0.84026591  1.0
  Ho  Ho12  1  0.15973409  0.15973409  0.84026591  1.0
  Ho  Ho13  1  0.84026591  0.84026591  0.15973409  1.0
  Si  Si14  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br15  1  0.33479105  0.00000000  1.00000000  1.0
  Br  Br16  1  0.66520895  1.00000000  0.00000000  1.0
  Br  Br17  1  1.00000000  0.33479105  0.66520895  1.0
  Br  Br18  1  0.00000000  0.66520895  0.33479105  1.0
  Br  Br19  1  0.00000000  0.33479105  1.00000000  1.0
  Br  Br20  1  0.66520895  1.00000000  0.33479105  1.0
  Br  Br21  1  1.00000000  0.66520895  0.00000000  1.0
  Br  Br22  1  0.33479105  0.00000000  0.66520895  1.0
  Br  Br23  1  0.00000000  0.00000000  0.33479105  1.0
  Br  Br24  1  1.00000000  1.00000000  0.66520895  1.0
  Br  Br25  1  0.66520895  0.33479105  1.00000000  1.0
  Br  Br26  1  0.33479105  0.66520895  0.00000000  1.0
  Br  Br27  1  0.67494278  0.32505722  0.32505722  1.0
  Br  Br28  1  0.32505722  0.67494278  0.67494278  1.0
  Br  Br29  1  0.32505722  0.67494278  0.32505722  1.0
  Br  Br30  1  0.67494278  0.32505722  0.67494278  1.0
  Br  Br31  1  0.32505722  0.32505722  0.67494278  1.0
  Br  Br32  1  0.67494278  0.67494278  0.32505722  1.0
  Br  Br33  1  0.25000000  0.25000000  0.25000000  1.0
  Br  Br34  1  0.75000000  0.75000000  0.75000000  1.0