# generated using pymatgen
data_Ce7Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13728700
_cell_length_b   9.88074018
_cell_length_c   9.88074018
_cell_angle_alpha   120.00440702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Ir3
_chemical_formula_sum   'Ce14 Ir6'
_cell_volume   518.87976636
_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  0.45342300  0.33340800  0.66659200  1.0
  Ce  Ce1  1  0.95342300  0.66659200  0.33340800  1.0
  Ce  Ce2  1  0.24751600  0.12844800  0.87155200  1.0
  Ce  Ce3  1  0.24747100  0.74292300  0.87145500  1.0
  Ce  Ce4  1  0.24747100  0.12854500  0.25707700  1.0
  Ce  Ce5  1  0.74751600  0.87155200  0.12844800  1.0
  Ce  Ce6  1  0.74747100  0.25707700  0.12854500  1.0
  Ce  Ce7  1  0.74747100  0.87145500  0.74292300  1.0
  Ce  Ce8  1  0.45602600  0.53757300  0.46242700  1.0
  Ce  Ce9  1  0.45591900  0.92476900  0.46244400  1.0
  Ce  Ce10  1  0.45591900  0.53755600  0.07523100  1.0
  Ce  Ce11  1  0.95602600  0.46242700  0.53757300  1.0
  Ce  Ce12  1  0.95591900  0.07523100  0.53755600  1.0
  Ce  Ce13  1  0.95591900  0.46244400  0.92476900  1.0
  Ir  Ir14  1  0.19834500  0.81321700  0.18678300  1.0
  Ir  Ir15  1  0.19845400  0.37359000  0.18691000  1.0
  Ir  Ir16  1  0.19845400  0.81309000  0.62641000  1.0
  Ir  Ir17  1  0.69834500  0.18678300  0.81321700  1.0
  Ir  Ir18  1  0.69845400  0.62641000  0.81309000  1.0
  Ir  Ir19  1  0.69845400  0.18691000  0.37359000  1.0