# generated using pymatgen
data_YMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49171944
_cell_length_b   6.49171890
_cell_length_c   10.07598137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Nb
_chemical_formula_sum   'Y1 Mg14 Nb1'
_cell_volume   367.73707999
_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  0.17412951  0.83706426  0.12500000  1.0
  Mg  Mg2  1  0.16596901  0.83298400  0.62500000  1.0
  Mg  Mg3  1  0.66293574  0.32587049  0.12500000  1.0
  Mg  Mg4  1  0.66701600  0.33403099  0.62500000  1.0
  Mg  Mg5  1  0.66293574  0.83706426  0.12500000  1.0
  Mg  Mg6  1  0.66701600  0.83298400  0.62500000  1.0
  Mg  Mg7  1  0.33096255  0.16903745  0.38520892  1.0
  Mg  Mg8  1  0.33096255  0.16903745  0.86479108  1.0
  Mg  Mg9  1  0.33096255  0.66192610  0.38520892  1.0
  Mg  Mg10  1  0.33096255  0.66192610  0.86479108  1.0
  Mg  Mg11  1  0.83807390  0.16903745  0.38520892  1.0
  Mg  Mg12  1  0.83807390  0.16903745  0.86479108  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37098484  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87901516  1.0
  Nb  Nb15  1  0.16666700  0.33333300  0.62500000  1.0