# generated using pymatgen
data_CeMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63109769
_cell_length_b   6.63109769
_cell_length_c   7.72065944
_cell_angle_alpha   75.88056663
_cell_angle_beta   75.88056663
_cell_angle_gamma   27.34683978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg5
_chemical_formula_sum   'Ce1 Mg5'
_cell_volume   150.95798154
_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  0.61249200  0.61249200  0.27412700  1.0
  Mg  Mg1  1  0.99438400  0.99438400  0.99460900  1.0
  Mg  Mg2  1  0.33751700  0.33751700  0.33642600  1.0
  Mg  Mg3  1  0.93956700  0.93956700  0.62034800  1.0
  Mg  Mg4  1  0.66635200  0.66635200  0.67193200  1.0
  Mg  Mg5  1  0.28302200  0.28302200  0.93589100  1.0