# generated using pymatgen
data_CeMg6Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72746177
_cell_length_b   6.72746177
_cell_length_c   4.93925100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.73083056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Cu
_chemical_formula_sum   'Ce1 Mg6 Cu1'
_cell_volume   185.91182244
_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  0.31044000  0.68956000  0.50000000  1.0
  Mg  Mg1  1  0.17799400  0.31111300  0.00000000  1.0
  Mg  Mg2  1  0.68888700  0.82200600  0.00000000  1.0
  Mg  Mg3  1  0.68082900  0.31917100  0.00000000  1.0
  Mg  Mg4  1  0.31979400  0.17228100  0.50000000  1.0
  Mg  Mg5  1  0.82771900  0.68020600  0.50000000  1.0
  Mg  Mg6  1  0.84083600  0.15916400  0.50000000  1.0
  Cu  Cu7  1  0.15350100  0.84649900  0.00000000  1.0