# generated using pymatgen
data_CeMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56405732
_cell_length_b   6.56405732
_cell_length_c   10.19497800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.57204795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Ni
_chemical_formula_sum   'Ce1 Mg14 Ni1'
_cell_volume   357.29504921
_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  0.31263100  0.68736900  0.50000000  1.0
  Mg  Mg1  1  0.82867000  0.17133000  0.00000000  1.0
  Mg  Mg2  1  0.33302800  0.66697200  0.00000000  1.0
  Mg  Mg3  1  0.29572600  0.17455800  0.50000000  1.0
  Mg  Mg4  1  0.33367800  0.17396500  0.00000000  1.0
  Mg  Mg5  1  0.82544200  0.70427400  0.50000000  1.0
  Mg  Mg6  1  0.82603500  0.66632200  0.00000000  1.0
  Mg  Mg7  1  0.17069100  0.32475300  0.24930000  1.0
  Mg  Mg8  1  0.17069100  0.32475300  0.75070000  1.0
  Mg  Mg9  1  0.67524700  0.82930900  0.24930000  1.0
  Mg  Mg10  1  0.67524700  0.82930900  0.75070000  1.0
  Mg  Mg11  1  0.68586000  0.31414000  0.28711600  1.0
  Mg  Mg12  1  0.68586000  0.31414000  0.71288400  1.0
  Mg  Mg13  1  0.16742200  0.83257800  0.23546600  1.0
  Mg  Mg14  1  0.16742200  0.83257800  0.76453400  1.0
  Ni  Ni15  1  0.84635500  0.15364500  0.50000000  1.0