# generated using pymatgen
data_YMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38700658
_cell_length_b   6.38700607
_cell_length_c   10.21701561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Ni
_chemical_formula_sum   'Y1 Mg14 Ni1'
_cell_volume   360.95193077
_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
  Y  Y0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17904115  0.83952007  0.12500000  1.0
  Mg  Mg2  1  0.15989189  0.82994544  0.62500000  1.0
  Mg  Mg3  1  0.66047993  0.32095885  0.12500000  1.0
  Mg  Mg4  1  0.67005456  0.34010811  0.62500000  1.0
  Mg  Mg5  1  0.66047993  0.83952007  0.12500000  1.0
  Mg  Mg6  1  0.67005456  0.82994544  0.62500000  1.0
  Mg  Mg7  1  0.32631900  0.17368100  0.39468539  1.0
  Mg  Mg8  1  0.32631900  0.17368100  0.85531461  1.0
  Mg  Mg9  1  0.32631900  0.65263899  0.39468539  1.0
  Mg  Mg10  1  0.32631900  0.65263899  0.85531461  1.0
  Mg  Mg11  1  0.84736101  0.17368100  0.39468539  1.0
  Mg  Mg12  1  0.84736101  0.17368100  0.85531461  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36569442  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88430558  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.62500000  1.0