# generated using pymatgen
data_PrTh3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37394669
_cell_length_b   5.37394693
_cell_length_c   9.15098283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3Os8
_chemical_formula_sum   'Pr1 Th3 Os8'
_cell_volume   228.86801671
_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  0.33333300  0.66666700  0.06491399  1.0
  Th  Th1  1  0.33333300  0.66666700  0.42871942  1.0
  Th  Th2  1  0.66666700  0.33333300  0.56844045  1.0
  Th  Th3  1  0.66666700  0.33333300  0.93400299  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50109314  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00152811  1.0
  Os  Os6  1  0.83008476  0.16991524  0.25055163  1.0
  Os  Os7  1  0.83008476  0.66016953  0.25055163  1.0
  Os  Os8  1  0.33983047  0.16991524  0.25055163  1.0
  Os  Os9  1  0.17028396  0.82971604  0.74988200  1.0
  Os  Os10  1  0.17028396  0.34056891  0.74988200  1.0
  Os  Os11  1  0.65943109  0.82971604  0.74988200  1.0