# generated using pymatgen
data_CeSm(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35129163
_cell_length_b   6.89155881
_cell_length_c   7.82265297
_cell_angle_alpha   90.22668668
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm(GaIr)2
_chemical_formula_sum   'Ce2 Sm2 Ga4 Ir4'
_cell_volume   234.57748340
_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  0.75000000  0.96809052  0.68839502  1.0
  Ce  Ce1  1  0.25000000  0.03190948  0.31160498  1.0
  Sm  Sm2  1  0.25000000  0.53055246  0.18811101  1.0
  Sm  Sm3  1  0.75000000  0.46944754  0.81188899  1.0
  Ga  Ga4  1  0.25000000  0.64536851  0.56690384  1.0
  Ga  Ga5  1  0.75000000  0.35463149  0.43309616  1.0
  Ga  Ga6  1  0.75000000  0.84740668  0.06768637  1.0
  Ga  Ga7  1  0.25000000  0.15259332  0.93231363  1.0
  Ir  Ir8  1  0.25000000  0.77403230  0.88205409  1.0
  Ir  Ir9  1  0.75000000  0.22596770  0.11794591  1.0
  Ir  Ir10  1  0.75000000  0.74091688  0.39408151  1.0
  Ir  Ir11  1  0.25000000  0.25908312  0.60591849  1.0