# generated using pymatgen
data_Mg14AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23420687
_cell_length_b   6.23420638
_cell_length_c   9.96115157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlNi
_chemical_formula_sum   'Mg14 Al1 Ni1'
_cell_volume   335.27606731
_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  0.16723103  0.83361502  0.12500000  1.0
  Mg  Mg1  1  0.16165176  0.83082538  0.62500000  1.0
  Mg  Mg2  1  0.66638498  0.33276897  0.12500000  1.0
  Mg  Mg3  1  0.66917462  0.33834824  0.62500000  1.0
  Mg  Mg4  1  0.66638498  0.83361502  0.12500000  1.0
  Mg  Mg5  1  0.66917462  0.83082538  0.62500000  1.0
  Mg  Mg6  1  0.32655238  0.17344762  0.38413216  1.0
  Mg  Mg7  1  0.32655238  0.17344762  0.86586784  1.0
  Mg  Mg8  1  0.32655238  0.65310576  0.38413216  1.0
  Mg  Mg9  1  0.32655238  0.65310576  0.86586784  1.0
  Mg  Mg10  1  0.84689424  0.17344762  0.38413216  1.0
  Mg  Mg11  1  0.84689424  0.17344762  0.86586784  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37300385  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87699615  1.0
  Al  Al14  1  0.16666700  0.33333300  0.12500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.62500000  1.0