# generated using pymatgen
data_BaMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46107741
_cell_length_b   6.46107741
_cell_length_c   10.60918300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Ni
_chemical_formula_sum   'Ba1 Mg14 Ni1'
_cell_volume   383.55044180
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.98729100  0.49364600  0.00000000  1.0
  Mg  Mg2  1  0.01191500  0.50595700  0.50000000  1.0
  Mg  Mg3  1  0.50635400  0.01270900  0.00000000  1.0
  Mg  Mg4  1  0.49404300  0.98808500  0.50000000  1.0
  Mg  Mg5  1  0.50635400  0.49364600  0.00000000  1.0
  Mg  Mg6  1  0.49404300  0.50595700  0.50000000  1.0
  Mg  Mg7  1  0.16120300  0.83879700  0.22023700  1.0
  Mg  Mg8  1  0.16120300  0.83879700  0.77976300  1.0
  Mg  Mg9  1  0.16120300  0.32240600  0.22023700  1.0
  Mg  Mg10  1  0.16120300  0.32240600  0.77976300  1.0
  Mg  Mg11  1  0.67759400  0.83879700  0.22023700  1.0
  Mg  Mg12  1  0.67759400  0.83879700  0.77976300  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.26680500  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.73319500  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.00000000  1.0