# generated using pymatgen
data_CeMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58701106
_cell_length_b   6.58701049
_cell_length_c   10.48007851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Ni
_chemical_formula_sum   'Ce1 Mg14 Ni1'
_cell_volume   393.79654671
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15915724  0.82957812  0.12500000  1.0
  Mg  Mg2  1  0.18250017  0.84124958  0.62500000  1.0
  Mg  Mg3  1  0.67042188  0.34084276  0.12500000  1.0
  Mg  Mg4  1  0.65875042  0.31749983  0.62500000  1.0
  Mg  Mg5  1  0.67042188  0.82957812  0.12500000  1.0
  Mg  Mg6  1  0.65875042  0.84124958  0.62500000  1.0
  Mg  Mg7  1  0.32610553  0.17389447  0.35488788  1.0
  Mg  Mg8  1  0.32610553  0.17389447  0.89511212  1.0
  Mg  Mg9  1  0.32610553  0.65221206  0.35488788  1.0
  Mg  Mg10  1  0.32610553  0.65221206  0.89511212  1.0
  Mg  Mg11  1  0.84778794  0.17389447  0.35488788  1.0
  Mg  Mg12  1  0.84778794  0.17389447  0.89511212  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38604876  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86395124  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0