# generated using pymatgen
data_Pa4Ga2Re5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47023115
_cell_length_b   5.30132855
_cell_length_c   8.51893997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.04278753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ga2Re5Ni
_chemical_formula_sum   'Pa4 Ga2 Re5 Ni1'
_cell_volume   215.98086749
_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  0.33990568  0.67026177  0.42847505  1.0
  Pa  Pa1  1  0.65967752  0.32968634  0.58236728  1.0
  Pa  Pa2  1  0.65967752  0.32968634  0.91763272  1.0
  Pa  Pa3  1  0.33990568  0.67026177  0.07152495  1.0
  Ga  Ga4  1  0.99153400  0.99574445  0.50464490  1.0
  Ga  Ga5  1  0.99153400  0.99574445  0.99535510  1.0
  Re  Re6  1  0.83506298  0.17858717  0.25000000  1.0
  Re  Re7  1  0.83397239  0.65580971  0.25000000  1.0
  Re  Re8  1  0.34244300  0.17120581  0.25000000  1.0
  Re  Re9  1  0.16560157  0.81731200  0.75000000  1.0
  Re  Re10  1  0.16605963  0.34853821  0.75000000  1.0
  Ni  Ni11  1  0.67462401  0.83716598  0.75000000  1.0