# generated using pymatgen
data_Pa3MnGa3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73223743
_cell_length_b   6.73223699
_cell_length_c   3.99449384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3MnGa3Ni2
_chemical_formula_sum   'Pa3 Mn1 Ga3 Ni2'
_cell_volume   156.78742176
_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  0.57182622  0.99461548  0.50000000  1.0
  Pa  Pa1  1  0.42278926  0.42817378  0.50000000  1.0
  Pa  Pa2  1  0.00538452  0.57721074  0.50000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga4  1  0.23608137  0.00084223  0.00000000  1.0
  Ga  Ga5  1  0.76476086  0.76391863  0.00000000  1.0
  Ga  Ga6  1  0.99915777  0.23523914  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0