# generated using pymatgen
data_Ce3B6Ir7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95826938
_cell_length_b   9.10472122
_cell_length_c   5.63998679
_cell_angle_alpha   81.29796029
_cell_angle_beta   64.65714375
_cell_angle_gamma   34.04490438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3B6Ir7Os
_chemical_formula_sum   'Ce3 B6 Ir7 Os1'
_cell_volume   236.91024130
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.17611409  0.17611409  0.82388591  1.0
  Ce  Ce2  1  0.82388591  0.82388591  0.17611409  1.0
  B  B3  1  0.82522807  0.52252252  0.48833285  1.0
  B  B4  1  0.16391656  0.48833285  0.52252252  1.0
  B  B5  1  0.48833285  0.16391656  0.82522807  1.0
  B  B6  1  0.66833636  0.33166364  0.66833636  1.0
  B  B7  1  0.52252252  0.82522807  0.16391656  1.0
  B  B8  1  0.33166364  0.66833636  0.33166364  1.0
  Ir  Ir9  1  0.41319343  0.41319343  0.58680657  1.0
  Ir  Ir10  1  0.58471435  0.58471435  0.91528565  1.0
  Ir  Ir11  1  0.08536098  0.08536098  0.41463902  1.0
  Ir  Ir12  1  0.91528565  0.91528565  0.58471435  1.0
  Ir  Ir13  1  0.58680657  0.58680657  0.41319343  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41463902  0.41463902  0.08536098  1.0
  Os  Os16  1  0.75000000  0.75000000  0.75000000  1.0