# generated using pymatgen
data_Ce5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07493097
_cell_length_b   9.07493097
_cell_length_c   5.93296900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.34051064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Mg
_chemical_formula_sum   'Ce5 Mg1'
_cell_volume   180.33943175
_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  0.99174300  0.00825700  0.00000000  1.0
  Ce  Ce1  1  0.32968700  0.67031300  0.00000000  1.0
  Ce  Ce2  1  0.66869200  0.33130800  0.00000000  1.0
  Ce  Ce3  1  0.45620100  0.54379900  0.50000000  1.0
  Ce  Ce4  1  0.10818600  0.89181400  0.50000000  1.0
  Mg  Mg5  1  0.77882400  0.22117600  0.50000000  1.0