# generated using pymatgen
data_CeMgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23811093
_cell_length_b   4.23802456
_cell_length_c   18.75858425
_cell_angle_alpha   96.51998466
_cell_angle_beta   96.48624398
_cell_angle_gamma   89.99999511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgSi2
_chemical_formula_sum   'Ce4 Mg4 Si8'
_cell_volume   332.57708697
_cell_formula_units_Z   4
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  0.70267567  0.95271390  0.90535133  1.0
  Ce  Ce1  1  0.45266241  0.20276010  0.40532381  1.0
  Ce  Ce2  1  0.29732433  0.04728610  0.09464867  1.0
  Ce  Ce3  1  0.54733759  0.79723990  0.59467619  1.0
  Mg  Mg4  1  0.62501793  0.37506830  0.75003785  1.0
  Mg  Mg5  1  0.37498207  0.62493170  0.24996215  1.0
  Mg  Mg6  1  0.12506843  0.87536093  0.75013686  1.0
  Mg  Mg7  1  0.87493157  0.12463907  0.24986314  1.0
  Si  Si8  1  0.07691516  0.32692150  0.65382833  1.0
  Si  Si9  1  0.17311389  0.42327894  0.84622877  1.0
  Si  Si10  1  0.82688611  0.57672106  0.15377123  1.0
  Si  Si11  1  0.92308484  0.67307850  0.34617167  1.0
  Si  Si12  1  0.01442283  0.26451139  0.52884467  1.0
  Si  Si13  1  0.76440877  0.51455452  0.02881454  1.0
  Si  Si14  1  0.98557717  0.73548861  0.47115533  1.0
  Si  Si15  1  0.23559123  0.48544548  0.97118546  1.0