# generated using pymatgen
data_Pa5Ga6GePt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97141470
_cell_length_b   7.07649406
_cell_length_c   8.21764988
_cell_angle_alpha   90.00000289
_cell_angle_beta   89.99974763
_cell_angle_gamma   120.82993156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Ga6GePt6
_chemical_formula_sum   'Pa5 Ga6 Ge1 Pt6'
_cell_volume   348.11622053
_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  0.41815436  0.42033279  0.24999844  1.0
  Pa  Pa1  1  0.57689007  0.99953801  0.75000179  1.0
  Pa  Pa2  1  0.42386625  0.42342941  0.75000192  1.0
  Pa  Pa3  1  0.99638114  0.57431150  0.24999718  1.0
  Pa  Pa4  1  0.58686939  0.99922277  0.24999772  1.0
  Ga  Ga5  1  0.24264575  0.99632478  0.99763592  1.0
  Ga  Ga6  1  0.24264613  0.99632937  0.50236483  1.0
  Ga  Ga7  1  0.99742700  0.24333184  0.50381711  1.0
  Ga  Ga8  1  0.99743389  0.24333991  0.99618288  1.0
  Ga  Ga9  1  0.75888697  0.75802263  0.99879276  1.0
  Ga  Ga10  1  0.75888976  0.75802943  0.50120591  1.0
  Ge  Ge11  1  0.99984526  0.60867579  0.75000295  1.0
  Pt  Pt12  1  0.66308852  0.33189970  0.50016135  1.0
  Pt  Pt13  1  0.00008553  0.99875142  0.75000050  1.0
  Pt  Pt14  1  0.66309603  0.33190539  0.99983631  1.0
  Pt  Pt15  1  0.33335743  0.66301497  0.00023724  1.0
  Pt  Pt16  1  0.33335307  0.66301339  0.49976408  1.0
  Pt  Pt17  1  0.00708244  0.99052791  0.25000113  1.0