# generated using pymatgen
data_CeY3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11628410
_cell_length_b   4.28536131
_cell_length_c   8.75723712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.28995765
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(ScIr)4
_chemical_formula_sum   'Ce1 Y3 Sc4 Ir4'
_cell_volume   267.05595734
_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  0.51071049  0.75000000  0.67564502  1.0
  Y  Y1  1  0.98275371  0.25000000  0.17311459  1.0
  Y  Y2  1  0.48667514  0.25000000  0.32285214  1.0
  Y  Y3  1  0.01172986  0.75000000  0.82859731  1.0
  Sc  Sc4  1  0.86683045  0.25000000  0.56557236  1.0
  Sc  Sc5  1  0.35590641  0.25000000  0.93856642  1.0
  Sc  Sc6  1  0.14123632  0.75000000  0.43215699  1.0
  Sc  Sc7  1  0.64062228  0.75000000  0.06873419  1.0
  Ir  Ir8  1  0.73553977  0.25000000  0.89605296  1.0
  Ir  Ir9  1  0.24503504  0.25000000  0.59918370  1.0
  Ir  Ir10  1  0.25889192  0.75000000  0.10228020  1.0
  Ir  Ir11  1  0.76407060  0.75000000  0.39724311  1.0