# generated using pymatgen
data_Pa6Ga2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34136254
_cell_length_b   8.34136388
_cell_length_c   3.34390076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Ga2Mo
_chemical_formula_sum   'Pa6 Ga2 Mo1'
_cell_volume   201.49213529
_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  0.27173410  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.27173410  0.50000000  1.0
  Pa  Pa2  1  0.72826590  0.72826590  0.50000000  1.0
  Pa  Pa3  1  0.59507714  0.00000000  0.00000000  1.0
  Pa  Pa4  1  0.00000000  0.59507714  0.00000000  1.0
  Pa  Pa5  1  0.40492286  0.40492286  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.50000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0