# generated using pymatgen
data_Pr2PaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89218712
_cell_length_b   5.89218702
_cell_length_c   5.41478148
_cell_angle_alpha   57.03793614
_cell_angle_beta   57.03794071
_cell_angle_gamma   60.00000662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2PaOs3
_chemical_formula_sum   'Pr2 Pa1 Os3'
_cell_volume   126.66278797
_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  0.74705575  0.74705575  0.75883176  1.0
  Pr  Pr1  1  0.50294425  0.50294425  0.49116824  1.0
  Pa  Pa2  1  0.12500000  0.12500000  0.62500000  1.0
  Os  Os3  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os5  1  0.12500000  0.12500000  0.12500000  1.0