# generated using pymatgen
data_Ce2SiP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19596010
_cell_length_b   4.19596010
_cell_length_c   9.50885728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SiP3Ir4
_chemical_formula_sum   'Ce2 Si1 P3 Ir4'
_cell_volume   167.41371343
_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  0.50000000  0.23998017  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.76077478  1.0
  Si  Si2  1  0.00000000  0.50000000  0.63636201  1.0
  P  P3  1  0.00000000  0.00000000  0.00100065  1.0
  P  P4  1  0.50000000  0.50000000  0.00100065  1.0
  P  P5  1  0.50000000  0.00000000  0.36329914  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.49706679  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.49706679  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.89030669  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.11314231  1.0