# generated using pymatgen
data_Pa6Ga6Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08332037
_cell_length_b   7.08332023
_cell_length_c   7.97517244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Ga6Ir5Pt
_chemical_formula_sum   'Pa6 Ga6 Ir5 Pt1'
_cell_volume   346.53286774
_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  0.41353077  0.41356315  0.25000000  1.0
  Pa  Pa1  1  0.58048880  0.00002513  0.75000000  1.0
  Pa  Pa2  1  0.41953733  0.41951120  0.75000000  1.0
  Pa  Pa3  1  0.99997487  0.58046267  0.75000000  1.0
  Pa  Pa4  1  0.00003238  0.58646923  0.25000000  1.0
  Pa  Pa5  1  0.58643685  0.99996762  0.25000000  1.0
  Ga  Ga6  1  0.24540194  0.00000573  0.00230826  1.0
  Ga  Ga7  1  0.24540194  0.00000573  0.49769174  1.0
  Ga  Ga8  1  0.99999427  0.24539521  0.49769174  1.0
  Ga  Ga9  1  0.99999427  0.24539521  0.00230826  1.0
  Ga  Ga10  1  0.75460479  0.75459806  0.00230826  1.0
  Ga  Ga11  1  0.75460479  0.75459806  0.49769174  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.50113086  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.99886914  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.99888664  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.50111336  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.75000000  1.0