# generated using pymatgen
data_Pr3Y(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87264093
_cell_length_b   5.87263918
_cell_length_c   8.34832020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y(PaOs3)2
_chemical_formula_sum   'Pr3 Y1 Pa2 Os6'
_cell_volume   249.34261044
_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  0.43350418  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.56613586  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.93737096  1.0
  Y  Y3  1  0.33333300  0.66666700  0.05939686  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50012428  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00018583  1.0
  Os  Os6  1  0.83354301  0.16645699  0.24898720  1.0
  Os  Os7  1  0.83354301  0.66708702  0.24898720  1.0
  Os  Os8  1  0.33291298  0.16645699  0.24898720  1.0
  Os  Os9  1  0.16714060  0.83285940  0.75210647  1.0
  Os  Os10  1  0.16714060  0.33428120  0.75210647  1.0
  Os  Os11  1  0.66571880  0.83285940  0.75210647  1.0