# generated using pymatgen
data_Pa6Ga2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33912560
_cell_length_b   8.33912676
_cell_length_c   3.34639924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Ga2Os
_chemical_formula_sum   'Pa6 Ga2 Os1'
_cell_volume   201.53452672
_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
  Pa  Pa0  1  0.58902317  1.00000000  0.00000000  1.0
  Pa  Pa1  1  0.41097583  0.41097583  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.58902317  0.00000000  1.0
  Pa  Pa3  1  0.26814402  1.00000000  0.49999900  1.0
  Pa  Pa4  1  0.00000000  0.26814402  0.49999900  1.0
  Pa  Pa5  1  0.73185598  0.73185598  0.49999900  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.49999900  1.0
  Ga  Ga7  1  0.33333400  0.66666700  0.49999900  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0