# generated using pymatgen
data_Ce2MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34389520
_cell_length_b   7.38450604
_cell_length_c   7.38450604
_cell_angle_alpha   90.00122110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MgSi2
_chemical_formula_sum   'Ce4 Mg2 Si4'
_cell_volume   236.87664268
_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  0.50000000  0.17988700  0.67988700  1.0
  Ce  Ce1  1  0.50000000  0.32009355  0.17990645  1.0
  Ce  Ce2  1  0.50000000  0.67990645  0.82009355  1.0
  Ce  Ce3  1  0.50000000  0.82011300  0.32011300  1.0
  Mg  Mg4  1  0.00000000  0.00000000  -0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.00000000  0.38544176  0.88544176  1.0
  Si  Si7  1  0.00000000  0.11455921  0.38544079  1.0
  Si  Si8  1  0.00000000  0.88544079  0.61455921  1.0
  Si  Si9  1  0.00000000  0.61455824  0.11455824  1.0