# generated using pymatgen
data_CeSiPIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23266569
_cell_length_b   4.23266569
_cell_length_c   9.48269776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiPIr2
_chemical_formula_sum   'Ce2 Si2 P2 Ir4'
_cell_volume   169.88688125
_cell_formula_units_Z   2
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  0.23690350  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.76309650  1.0
  Si  Si2  1  0.00000000  0.50000000  0.63257434  1.0
  Si  Si3  1  0.50000000  0.00000000  0.36742566  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.88951957  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.11048043  1.0