# generated using pymatgen
data_CeMg6Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66563512
_cell_length_b   6.66563453
_cell_length_c   5.05959432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85132241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Zn
_chemical_formula_sum   'Ce1 Mg6 Zn1'
_cell_volume   194.97461162
_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  0.32574555  0.17425445  0.75000000  1.0
  Mg  Mg1  1  0.16224152  0.82048867  0.25000000  1.0
  Mg  Mg2  1  0.67951133  0.33775848  0.25000000  1.0
  Mg  Mg3  1  0.66782299  0.83217701  0.25000000  1.0
  Mg  Mg4  1  0.31977375  0.66064031  0.75000000  1.0
  Mg  Mg5  1  0.83935969  0.18022625  0.75000000  1.0
  Mg  Mg6  1  0.83715040  0.66284960  0.75000000  1.0
  Zn  Zn7  1  0.16839477  0.33160524  0.25000000  1.0