# generated using pymatgen
data_Mg14MnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18613184
_cell_length_b   6.18613137
_cell_length_c   9.70817172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnNi
_chemical_formula_sum   'Mg14 Mn1 Ni1'
_cell_volume   321.74097993
_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  0.16889122  0.83444511  0.12500000  1.0
  Mg  Mg1  1  0.16586753  0.83293327  0.62500000  1.0
  Mg  Mg2  1  0.66555489  0.33110878  0.12500000  1.0
  Mg  Mg3  1  0.66706673  0.33413247  0.62500000  1.0
  Mg  Mg4  1  0.66555489  0.83444511  0.12500000  1.0
  Mg  Mg5  1  0.66706673  0.83293327  0.62500000  1.0
  Mg  Mg6  1  0.32316565  0.17683435  0.37504610  1.0
  Mg  Mg7  1  0.32316565  0.17683435  0.87495390  1.0
  Mg  Mg8  1  0.32316565  0.64633230  0.37504610  1.0
  Mg  Mg9  1  0.32316565  0.64633230  0.87495390  1.0
  Mg  Mg10  1  0.85366770  0.17683435  0.37504610  1.0
  Mg  Mg11  1  0.85366770  0.17683435  0.87495390  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37326073  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87673927  1.0
  Mn  Mn14  1  0.16666700  0.33333300  0.12500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.62500000  1.0