# generated using pymatgen
data_Er4Al5GaPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04307837
_cell_length_b   8.04307774
_cell_length_c   7.52219176
_cell_angle_alpha   89.98909247
_cell_angle_beta   89.98909284
_cell_angle_gamma   139.79300741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al5GaPt8
_chemical_formula_sum   'Er4 Al5 Ga1 Pt8'
_cell_volume   314.13721680
_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
  Er  Er0  1  0.10557398  0.89485159  0.40768323  1.0
  Er  Er1  1  0.89523080  0.10558984  0.59254771  1.0
  Er  Er2  1  0.39441016  0.60476920  0.90745229  1.0
  Er  Er3  1  0.60514841  0.39442602  0.09231677  1.0
  Al  Al4  1  0.99985373  0.99977992  0.99964880  1.0
  Al  Al5  1  0.50022008  0.50014627  0.50035120  1.0
  Al  Al6  1  0.47972831  0.02027169  0.75000000  1.0
  Al  Al7  1  0.97905016  0.52094984  0.75000000  1.0
  Al  Al8  1  0.52148259  0.97851741  0.25000000  1.0
  Ga  Ga9  1  0.01824526  0.48175474  0.25000000  1.0
  Pt  Pt10  1  0.19100694  0.30899306  0.25000000  1.0
  Pt  Pt11  1  0.31039336  0.18960664  0.75000000  1.0
  Pt  Pt12  1  0.81050362  0.68949638  0.75000000  1.0
  Pt  Pt13  1  0.69006819  0.80993181  0.25000000  1.0
  Pt  Pt14  1  0.18776049  0.82517560  0.02452499  1.0
  Pt  Pt15  1  0.81623717  0.17973764  0.97137057  1.0
  Pt  Pt16  1  0.32026236  0.68376283  0.52862943  1.0
  Pt  Pt17  1  0.67482440  0.31223951  0.47547501  1.0