# generated using pymatgen
data_Ce3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16850300
_cell_length_b   7.08027000
_cell_length_c   9.80998900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ir
_chemical_formula_sum   'Ce12 Ir4'
_cell_volume   428.44800026
_cell_formula_units_Z   4
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  0.34715700  0.67101600  0.05699100  1.0
  Ce  Ce1  1  0.15284300  0.17101600  0.44300900  1.0
  Ce  Ce2  1  0.65284300  0.32898400  0.55699100  1.0
  Ce  Ce3  1  0.84715700  0.82898400  0.94300900  1.0
  Ce  Ce4  1  0.65284300  0.32898400  0.94300900  1.0
  Ce  Ce5  1  0.84715700  0.82898400  0.55699100  1.0
  Ce  Ce6  1  0.34715700  0.67101600  0.44300900  1.0
  Ce  Ce7  1  0.15284300  0.17101600  0.05699100  1.0
  Ce  Ce8  1  0.85460200  0.53440700  0.25000000  1.0
  Ce  Ce9  1  0.64539800  0.03440700  0.25000000  1.0
  Ce  Ce10  1  0.14539800  0.46559300  0.75000000  1.0
  Ce  Ce11  1  0.35460200  0.96559300  0.75000000  1.0
  Ir  Ir12  1  0.08939300  0.87626900  0.25000000  1.0
  Ir  Ir13  1  0.41060700  0.37626900  0.25000000  1.0
  Ir  Ir14  1  0.91060700  0.12373100  0.75000000  1.0
  Ir  Ir15  1  0.58939300  0.62373100  0.75000000  1.0