# generated using pymatgen
data_Ce4BeSi6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09412206
_cell_length_b   8.09412192
_cell_length_c   4.22508840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4BeSi6Ir
_chemical_formula_sum   'Ce4 Be1 Si6 Ir1'
_cell_volume   239.72090172
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00736257  0.50368179  0.50000000  1.0
  Ce  Ce2  1  0.49631821  0.50368179  0.50000000  1.0
  Ce  Ce3  1  0.49631821  0.99263743  0.50000000  1.0
  Be  Be4  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si5  1  0.34399420  0.17199760  0.00000000  1.0
  Si  Si6  1  0.82800240  0.17199760  0.00000000  1.0
  Si  Si7  1  0.82800240  0.65600580  0.00000000  1.0
  Si  Si8  1  0.16513950  0.33027900  0.00000000  1.0
  Si  Si9  1  0.16513950  0.83486050  0.00000000  1.0
  Si  Si10  1  0.66972100  0.83486050  0.00000000  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.00000000  1.0