# generated using pymatgen
data_CeMg6Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00695613
_cell_length_b   7.00695613
_cell_length_c   4.97926600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.12921503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Cu
_chemical_formula_sum   'Ce1 Mg6 Cu1'
_cell_volume   189.64079143
_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  0.30633000  0.69367000  0.50000000  1.0
  Mg  Mg1  1  0.31175000  0.18831900  0.50000000  1.0
  Mg  Mg2  1  0.81168100  0.68825000  0.50000000  1.0
  Mg  Mg3  1  0.16756700  0.32466500  0.00000000  1.0
  Mg  Mg4  1  0.67533500  0.83243300  0.00000000  1.0
  Mg  Mg5  1  0.70353600  0.29646400  0.00000000  1.0
  Mg  Mg6  1  0.15054800  0.84945200  0.00000000  1.0
  Cu  Cu7  1  0.87325900  0.12674100  0.50000000  1.0