# generated using pymatgen
data_Ce3Y(InAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.20585426
_cell_length_b   16.20585426
_cell_length_c   16.20585396
_cell_angle_alpha   18.04655844
_cell_angle_beta   18.04655844
_cell_angle_gamma   18.04655636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(InAu2)4
_chemical_formula_sum   'Ce3 Y1 In4 Au8'
_cell_volume   356.66081729
_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  0.25034000  0.25034000  0.25034000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce2  1  0.74966000  0.74966000  0.74966000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.00000000  1.0
  In  In4  1  0.87549100  0.87549100  0.87549100  1.0
  In  In5  1  0.12450900  0.12450900  0.12450900  1.0
  In  In6  1  0.37508200  0.37508200  0.37508200  1.0
  In  In7  1  0.62491800  0.62491800  0.62491800  1.0
  Au  Au8  1  0.18630300  0.18630300  0.18630300  1.0
  Au  Au9  1  0.43575100  0.43575100  0.43575100  1.0
  Au  Au10  1  0.68463900  0.68463900  0.68463900  1.0
  Au  Au11  1  0.93666500  0.93666500  0.93666500  1.0
  Au  Au12  1  0.81369700  0.81369700  0.81369700  1.0
  Au  Au13  1  0.06333500  0.06333500  0.06333500  1.0
  Au  Au14  1  0.31536100  0.31536100  0.31536100  1.0
  Au  Au15  1  0.56424900  0.56424900  0.56424900  1.0