# generated using pymatgen
data_Ce3Lu2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44719452
_cell_length_b   8.08891739
_cell_length_c   8.08918038
_cell_angle_alpha   119.99892234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Lu2Ir3
_chemical_formula_sum   'Ce6 Lu4 Ir6'
_cell_volume   365.34321051
_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  0.75006465  0.25608247  1.00000000  1.0
  Ce  Ce1  1  0.74995774  0.74400794  0.74405353  1.0
  Ce  Ce2  1  0.74995774  0.99995441  0.25594647  1.0
  Ce  Ce3  1  0.25006465  0.74391753  0.00000000  1.0
  Ce  Ce4  1  0.24995774  0.25599206  0.25594647  1.0
  Ce  Ce5  1  0.24995774  0.00004559  0.74405353  1.0
  Lu  Lu6  1  0.50000074  0.33333823  0.66670950  1.0
  Lu  Lu7  1  0.50000074  0.66662873  0.33329050  1.0
  Lu  Lu8  1  0.00000074  0.66666177  0.33329050  1.0
  Lu  Lu9  1  0.00000074  0.33337127  0.66670950  1.0
  Ir  Ir10  1  0.74997289  0.61598099  1.00000000  1.0
  Ir  Ir11  1  0.75002226  0.38404305  0.38402487  1.0
  Ir  Ir12  1  0.75002226  0.00001817  0.61597513  1.0
  Ir  Ir13  1  0.24997289  0.38401901  0.00000000  1.0
  Ir  Ir14  1  0.25002326  0.61595695  0.61597513  1.0
  Ir  Ir15  1  0.25002326  0.99998183  0.38402487  1.0