# generated using pymatgen
data_YMg6Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14902900
_cell_length_b   6.42735600
_cell_length_c   11.20750800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6Nb
_chemical_formula_sum   'Y2 Mg12 Nb2'
_cell_volume   370.90846987
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.16475700  1.0
  Y  Y1  1  0.50000000  0.50000000  0.66475700  1.0
  Mg  Mg2  1  0.50000000  0.24823300  0.41741900  1.0
  Mg  Mg3  1  0.50000000  0.75176700  0.41741900  1.0
  Mg  Mg4  1  0.00000000  0.73436000  0.08735100  1.0
  Mg  Mg5  1  0.00000000  0.26564000  0.08735100  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.33588500  1.0
  Mg  Mg7  1  0.00000000  0.50000000  0.32514200  1.0
  Mg  Mg8  1  0.50000000  0.74823300  0.91741900  1.0
  Mg  Mg9  1  0.50000000  0.25176700  0.91741900  1.0
  Mg  Mg10  1  0.00000000  0.23436000  0.58735100  1.0
  Mg  Mg11  1  0.00000000  0.76564000  0.58735100  1.0
  Mg  Mg12  1  0.00000000  0.50000000  0.83588500  1.0
  Mg  Mg13  1  0.00000000  0.00000000  0.82514200  1.0
  Nb  Nb14  1  0.50000000  0.50000000  0.16467100  1.0
  Nb  Nb15  1  0.50000000  0.00000000  0.66467100  1.0