# generated using pymatgen
data_Pr(TaOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24262768
_cell_length_b   6.24262803
_cell_length_c   6.24262732
_cell_angle_alpha   138.75208460
_cell_angle_beta   138.75209506
_cell_angle_gamma   59.75307811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(TaOs)2
_chemical_formula_sum   'Pr1 Ta2 Os2'
_cell_volume   104.68679596
_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
  Ta  Ta1  1  0.75000000  0.25000000  0.49999900  1.0
  Ta  Ta2  1  0.25000000  0.75000000  0.49999900  1.0
  Os  Os3  1  0.38045653  0.38045653  1.00000000  1.0
  Os  Os4  1  0.61954247  0.61954247  0.00000000  1.0