# generated using pymatgen
data_Ce4Si6OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24468310
_cell_length_b   8.24468464
_cell_length_c   4.21907588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si6OsPd
_chemical_formula_sum   'Ce4 Si6 Os1 Pd1'
_cell_volume   248.36820214
_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  0.01290944  0.50645522  0.50000000  1.0
  Ce  Ce2  1  0.49354478  0.50645522  0.50000000  1.0
  Ce  Ce3  1  0.49354478  0.98709056  0.50000000  1.0
  Si  Si4  1  0.32895996  0.16447998  0.00000000  1.0
  Si  Si5  1  0.83552002  0.16447998  0.00000000  1.0
  Si  Si6  1  0.83552002  0.67104004  0.00000000  1.0
  Si  Si7  1  0.16618143  0.33236387  0.00000000  1.0
  Si  Si8  1  0.16618143  0.83381857  0.00000000  1.0
  Si  Si9  1  0.66763613  0.83381857  0.00000000  1.0
  Os  Os10  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.00000000  1.0