# generated using pymatgen
data_PaH3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90961646
_cell_length_b   5.90961650
_cell_length_c   4.51083340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.69836050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaH3Os
_chemical_formula_sum   'Pa2 H6 Os2'
_cell_volume   101.89507275
_cell_formula_units_Z   2
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
  Pa  Pa0  1  0.12678987  0.87321313  0.25000000  1.0
  Pa  Pa1  1  0.87321313  0.12678987  0.75000100  1.0
  H  H2  1  0.69170781  0.30829419  0.02648822  1.0
  H  H3  1  0.91363340  0.08636960  0.25000000  1.0
  H  H4  1  0.69170781  0.30829419  0.47351378  1.0
  H  H5  1  0.30829419  0.69170781  0.52648722  1.0
  H  H6  1  0.08636960  0.91363340  0.75000100  1.0
  H  H7  1  0.30829419  0.69170781  0.97351278  1.0
  Os  Os8  1  0.41418474  0.58581826  0.25000000  1.0
  Os  Os9  1  0.58581826  0.41418474  0.75000100  1.0