# generated using pymatgen
data_Ce5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57411107
_cell_length_b   6.57411107
_cell_length_c   8.01724128
_cell_angle_alpha   71.16341660
_cell_angle_beta   71.16341660
_cell_angle_gamma   28.53557233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Mg
_chemical_formula_sum   'Ce5 Mg1'
_cell_volume   156.06746641
_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  0.00134400  0.00134400  0.01692600  1.0
  Ce  Ce1  1  0.33331400  0.33331400  0.33024000  1.0
  Ce  Ce2  1  0.93807900  0.93807900  0.62508700  1.0
  Ce  Ce3  1  0.65131500  0.65131500  0.67561700  1.0
  Ce  Ce4  1  0.29538500  0.29538500  0.90816700  1.0
  Mg  Mg5  1  0.61389600  0.61389600  0.27729500  1.0