# generated using pymatgen
data_Sb12Os2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10207793
_cell_length_b   8.11300104
_cell_length_c   8.09713422
_cell_angle_alpha   109.53180819
_cell_angle_beta   109.44927118
_cell_angle_gamma   109.49963477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb12Os2PdRh
_chemical_formula_sum   'Sb12 Os2 Pd1 Rh1'
_cell_volume   409.38065595
_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
  Sb  Sb0  1  0.15760779  0.80915187  0.65987652  1.0
  Sb  Sb1  1  0.84239221  0.19084813  0.34012348  1.0
  Sb  Sb2  1  0.84536342  0.50729906  0.66341512  1.0
  Sb  Sb3  1  0.15463658  0.49270094  0.33658488  1.0
  Sb  Sb4  1  0.80917334  0.65068800  0.14905526  1.0
  Sb  Sb5  1  0.19082666  0.34931200  0.85094474  1.0
  Sb  Sb6  1  0.50684276  0.66331141  0.84592620  1.0
  Sb  Sb7  1  0.49315724  0.33668859  0.15407380  1.0
  Sb  Sb8  1  0.66492735  0.15397761  0.81927316  1.0
  Sb  Sb9  1  0.33507265  0.84602239  0.18072684  1.0
  Sb  Sb10  1  0.65051819  0.84223960  0.49943707  1.0
  Sb  Sb11  1  0.34948181  0.15776040  0.50056293  1.0
  Os  Os12  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os13  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.50000000  1.0