# generated using pymatgen
data_U6Ga6Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01724203
_cell_length_b   7.01728056
_cell_length_c   8.03336052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99954651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Ga6Ir5Pt
_chemical_formula_sum   'U6 Ga6 Ir5 Pt1'
_cell_volume   342.58249687
_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
  U  U0  1  0.41922729  0.41916763  0.25000000  1.0
  U  U1  1  0.57108066  0.99992901  0.75000000  1.0
  U  U2  1  0.42885372  0.42889318  0.75000000  1.0
  U  U3  1  0.00004345  0.57114430  0.75000000  1.0
  U  U4  1  0.99994640  0.58080569  0.25000000  1.0
  U  U5  1  0.58082919  0.00003830  0.25000000  1.0
  Ga  Ga6  1  0.24045370  0.99998097  0.00236150  1.0
  Ga  Ga7  1  0.24045370  0.99998097  0.49763850  1.0
  Ga  Ga8  1  0.99998573  0.24044636  0.49764052  1.0
  Ga  Ga9  1  0.99998573  0.24044636  0.00235948  1.0
  Ga  Ga10  1  0.75955277  0.75958403  0.00236228  1.0
  Ga  Ga11  1  0.75955277  0.75958403  0.49763772  1.0
  Ir  Ir12  1  0.66663213  0.33329203  0.49901013  1.0
  Ir  Ir13  1  0.66663213  0.33329203  0.00098987  1.0
  Ir  Ir14  1  0.33337027  0.66668568  0.00110045  1.0
  Ir  Ir15  1  0.33337027  0.66668568  0.49889955  1.0
  Ir  Ir16  1  0.00002819  0.00005151  0.25000000  1.0
  Pt  Pt17  1  0.00000191  0.99999225  0.75000000  1.0