# generated using pymatgen
data_CeMg(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10061699
_cell_length_b   6.64892642
_cell_length_c   7.93493783
_cell_angle_alpha   94.22453288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg(GaIr)2
_chemical_formula_sum   'Ce2 Mg2 Ga4 Ir4'
_cell_volume   215.75590455
_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  0.96529755  0.68870615  1.0
  Ce  Ce1  1  0.25000000  0.03470245  0.31129385  1.0
  Mg  Mg2  1  0.25000000  0.53750974  0.16667922  1.0
  Mg  Mg3  1  0.75000000  0.46249026  0.83332078  1.0
  Ga  Ga4  1  0.25000000  0.62923590  0.55104639  1.0
  Ga  Ga5  1  0.75000000  0.37076410  0.44895361  1.0
  Ga  Ga6  1  0.75000000  0.83972246  0.05732537  1.0
  Ga  Ga7  1  0.25000000  0.16027754  0.94267463  1.0
  Ir  Ir8  1  0.25000000  0.75298193  0.86993109  1.0
  Ir  Ir9  1  0.75000000  0.24701807  0.13006891  1.0
  Ir  Ir10  1  0.75000000  0.73077741  0.36045588  1.0
  Ir  Ir11  1  0.25000000  0.26922259  0.63954412  1.0