# generated using pymatgen
data_ZrPa2(GaOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06721344
_cell_length_b   6.90122437
_cell_length_c   3.89899507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.22604762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa2(GaOs)3
_chemical_formula_sum   'Zr1 Pa2 Ga3 Os3'
_cell_volume   165.95567770
_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
  Zr  Zr0  1  0.00000000  0.59314859  0.50000000  1.0
  Pa  Pa1  1  0.41358586  0.41672414  0.50000000  1.0
  Pa  Pa2  1  0.58641414  0.00313829  0.50000000  1.0
  Ga  Ga3  1  0.77176209  0.75330465  0.00000000  1.0
  Ga  Ga4  1  0.22823791  0.98154256  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.26395911  0.00000000  1.0
  Os  Os6  1  0.64188301  0.31250032  0.00000000  1.0
  Os  Os7  1  0.35811699  0.67061831  0.00000000  1.0
  Os  Os8  1  1.00000000  0.00506302  0.50000000  1.0