# generated using pymatgen
data_Ce2MgCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72835200
_cell_length_b   7.72835200
_cell_length_c   3.75176100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MgCu2
_chemical_formula_sum   'Ce4 Mg2 Cu4'
_cell_volume   224.08302238
_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  0.32623700  0.82623700  0.50000000  1.0
  Ce  Ce1  1  0.82623700  0.67376300  0.50000000  1.0
  Ce  Ce2  1  0.17376300  0.32623700  0.50000000  1.0
  Ce  Ce3  1  0.67376300  0.17376300  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.12134700  0.62134700  0.00000000  1.0
  Cu  Cu7  1  0.62134700  0.87865300  0.00000000  1.0
  Cu  Cu8  1  0.87865300  0.37865300  0.00000000  1.0
  Cu  Cu9  1  0.37865300  0.12134700  0.00000000  1.0