# generated using pymatgen
data_CeY4Mg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81005800
_cell_length_b   3.81005800
_cell_length_c   19.11976000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY4Mg5
_chemical_formula_sum   'Ce1 Y4 Mg5'
_cell_volume   277.55279837
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.19929300  1.0
  Y  Y2  1  0.00000000  0.00000000  0.40054100  1.0
  Y  Y3  1  0.00000000  0.00000000  0.59945900  1.0
  Y  Y4  1  0.00000000  0.00000000  0.80070800  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.10079800  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.30023200  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.50000000  0.50000000  0.69976800  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.89920200  1.0