# generated using pymatgen
data_Ce2MgNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54068880
_cell_length_b   7.57526181
_cell_length_c   7.57526181
_cell_angle_alpha   89.99893112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MgNi2
_chemical_formula_sum   'Ce4 Mg2 Ni4'
_cell_volume   203.18098036
_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  0.83178138  0.33178138  1.0
  Ce  Ce1  1  0.50000000  0.66818156  0.83181844  1.0
  Ce  Ce2  1  0.50000000  0.33181844  0.16818156  1.0
  Ce  Ce3  1  0.50000000  0.16821862  0.66821862  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni6  1  -0.00000000  0.62821517  0.12821517  1.0
  Ni  Ni7  1  0.00000000  0.87180135  0.62819865  1.0
  Ni  Ni8  1  0.00000000  0.37178483  0.87178483  1.0
  Ni  Ni9  1  0.00000000  0.12819865  0.37180135  1.0