# generated using pymatgen
data_CeMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03499442
_cell_length_b   5.76137853
_cell_length_c   4.87622060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.17217681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Ni
_chemical_formula_sum   'Ce1 Mg6 Ni1'
_cell_volume   180.31018730
_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  0.10923762  0.80461831  0.25000000  1.0
  Mg  Mg1  1  0.61653604  0.30916022  0.25000000  1.0
  Mg  Mg2  1  0.61653604  0.80737482  0.25000000  1.0
  Mg  Mg3  1  0.34527870  0.17703234  0.75000000  1.0
  Mg  Mg4  1  0.34527870  0.66824736  0.75000000  1.0
  Mg  Mg5  1  0.93172891  0.21586495  0.75000000  1.0
  Mg  Mg6  1  0.79200616  0.64600358  0.75000000  1.0
  Ni  Ni7  1  0.24339784  0.37169842  0.25000000  1.0