# generated using pymatgen
data_Pa2Ga3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33601967
_cell_length_b   5.33602088
_cell_length_c   9.18882132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ga3Mo
_chemical_formula_sum   'Pa4 Ga6 Mo2'
_cell_volume   226.58198974
_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  0.66666500  0.33333200  0.04017788  1.0
  Pa  Pa1  1  0.66666500  0.33333200  0.45982212  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.54017688  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.95982312  1.0
  Ga  Ga4  1  0.16636270  0.33272441  0.25000000  1.0
  Ga  Ga5  1  0.16636270  0.83363730  0.25000000  1.0
  Ga  Ga6  1  0.66727559  0.83363730  0.25000000  1.0
  Ga  Ga7  1  0.33272441  0.16636370  0.75000000  1.0
  Ga  Ga8  1  0.83363830  0.16636370  0.75000000  1.0
  Ga  Ga9  1  0.83363630  0.66727459  0.75000000  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.50000000  1.0