# generated using pymatgen
data_Mg14CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28264140
_cell_length_b   6.39265309
_cell_length_c   9.62203863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58095565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuNi
_chemical_formula_sum   'Mg14 Cu1 Ni1'
_cell_volume   332.69697460
_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
  Mg  Mg0  1  0.17599002  0.33799451  0.62500000  1.0
  Mg  Mg1  1  0.17594050  0.83796975  0.62500000  1.0
  Mg  Mg2  1  0.72558509  0.36393967  0.12500000  1.0
  Mg  Mg3  1  0.66266534  0.33266777  0.62500000  1.0
  Mg  Mg4  1  0.72558509  0.86164442  0.12500000  1.0
  Mg  Mg5  1  0.66266534  0.82999658  0.62500000  1.0
  Mg  Mg6  1  0.31426674  0.15374905  0.33791603  1.0
  Mg  Mg7  1  0.31426674  0.15374905  0.91208397  1.0
  Mg  Mg8  1  0.31426674  0.66051869  0.33791603  1.0
  Mg  Mg9  1  0.31426674  0.66051869  0.91208397  1.0
  Mg  Mg10  1  0.83245750  0.16622925  0.37591267  1.0
  Mg  Mg11  1  0.83245750  0.16622925  0.87408733  1.0
  Mg  Mg12  1  0.83629990  0.66815045  0.37201134  1.0
  Mg  Mg13  1  0.83629990  0.66815045  0.87798866  1.0
  Cu  Cu14  1  0.14014823  0.32007362  0.12500000  1.0
  Ni  Ni15  1  0.13683862  0.81841881  0.12500000  1.0