# generated using pymatgen
data_CeMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62647549
_cell_length_b   6.62647549
_cell_length_c   4.82434200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.39410573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Ni
_chemical_formula_sum   'Ce1 Mg6 Ni1'
_cell_volume   176.86425752
_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  0.80337500  0.19662500  0.00000000  1.0
  Mg  Mg1  1  0.19023700  0.32121400  0.50000000  1.0
  Mg  Mg2  1  0.67878600  0.80976300  0.50000000  1.0
  Mg  Mg3  1  0.17925100  0.82074900  0.50000000  1.0
  Mg  Mg4  1  0.32809300  0.18202600  0.00000000  1.0
  Mg  Mg5  1  0.81797400  0.67190700  0.00000000  1.0
  Mg  Mg6  1  0.34025000  0.65975000  0.00000000  1.0
  Ni  Ni7  1  0.66203400  0.33796600  0.50000000  1.0