# generated using pymatgen
data_Ce3Y(InAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11551846
_cell_length_b   8.11551857
_cell_length_c   3.82850507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.70846225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(InAu2)2
_chemical_formula_sum   'Ce3 Y1 In2 Au4'
_cell_volume   252.14836146
_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
  Ce  Ce0  1  0.67651818  0.17267248  0.50000000  1.0
  Ce  Ce1  1  0.32732752  0.82348182  0.50000000  1.0
  Ce  Ce2  1  0.17252962  0.32747038  0.50000000  1.0
  Y  Y3  1  0.82580141  0.67419859  0.50000000  1.0
  In  In4  1  0.50437606  0.50185496  0.00000000  1.0
  In  In5  1  0.99814504  0.99562394  0.00000000  1.0
  Au  Au6  1  0.11853767  0.63042961  0.00000000  1.0
  Au  Au7  1  0.86957039  0.38146233  0.00000000  1.0
  Au  Au8  1  0.63138293  0.86861707  0.00000000  1.0
  Au  Au9  1  0.37581018  0.12418982  0.00000000  1.0