# generated using pymatgen
data_Pr(Sb3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11192699
_cell_length_b   8.11192665
_cell_length_c   8.11192799
_cell_angle_alpha   109.47122152
_cell_angle_beta   109.47123284
_cell_angle_gamma   109.47121891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Sb3Os)4
_chemical_formula_sum   'Pr1 Sb12 Os4'
_cell_volume   410.91328581
_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
  Pr  Pr0  1  0.00000000  -0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.50303178  0.84295161  0.66007917  1.0
  Sb  Sb2  1  0.18287345  0.84295161  0.33992083  1.0
  Sb  Sb3  1  0.81712655  0.15704839  0.66007917  1.0
  Sb  Sb4  1  0.15704839  0.33992083  0.49696822  1.0
  Sb  Sb5  1  0.33992083  0.49696922  0.15704739  1.0
  Sb  Sb6  1  0.49696822  0.15704839  0.33992083  1.0
  Sb  Sb7  1  0.15704739  0.66007917  0.81712655  1.0
  Sb  Sb8  1  0.33992083  0.18287245  0.84295261  1.0
  Sb  Sb9  1  0.84295161  0.66007917  0.50303178  1.0
  Sb  Sb10  1  0.66007917  0.81712755  0.15704739  1.0
  Sb  Sb11  1  0.84295261  0.33992083  0.18287345  1.0
  Sb  Sb12  1  0.66007917  0.50303078  0.84295261  1.0
  Os  Os13  1  0.00000000  -0.00000000  0.50000000  1.0
  Os  Os14  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.50000000  -0.00000000  0.00000000  1.0