# generated using pymatgen
data_Ce2Si2PIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80800976
_cell_length_b   8.80800986
_cell_length_c   4.11306357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.24044070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si2PIr3
_chemical_formula_sum   'Ce2 Si2 P1 Ir3'
_cell_volume   143.67203207
_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  0.09972034  0.90027966  0.75000000  1.0
  Ce  Ce1  1  0.90016874  0.09983126  0.25000000  1.0
  Si  Si2  1  0.32525684  0.67474316  0.75000000  1.0
  Si  Si3  1  0.67682546  0.32317454  0.25000000  1.0
  P  P4  1  0.53719136  0.46280864  0.25000000  1.0
  Ir  Ir5  1  0.46462967  0.53537033  0.75000000  1.0
  Ir  Ir6  1  0.24837824  0.75162176  0.25000000  1.0
  Ir  Ir7  1  0.74782737  0.25217263  0.75000000  1.0