# generated using pymatgen
data_Mg14NbSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24838760
_cell_length_b   6.12083111
_cell_length_c   10.16608796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.32697207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbSi
_chemical_formula_sum   'Mg14 Nb1 Si1'
_cell_volume   338.97558039
_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  0.16639258  0.33319579  0.62500000  1.0
  Mg  Mg1  1  0.16688243  0.83344072  0.62500000  1.0
  Mg  Mg2  1  0.66696664  0.33551020  0.12500000  1.0
  Mg  Mg3  1  0.66452714  0.33179864  0.62500000  1.0
  Mg  Mg4  1  0.66696664  0.83145544  0.12500000  1.0
  Mg  Mg5  1  0.66452714  0.83272750  0.62500000  1.0
  Mg  Mg6  1  0.32940719  0.16381915  0.36716111  1.0
  Mg  Mg7  1  0.32940719  0.16381915  0.88283889  1.0
  Mg  Mg8  1  0.32940719  0.66558904  0.36716111  1.0
  Mg  Mg9  1  0.32940719  0.66558904  0.88283889  1.0
  Mg  Mg10  1  0.83890130  0.16945115  0.37212812  1.0
  Mg  Mg11  1  0.83890130  0.16945115  0.87787188  1.0
  Mg  Mg12  1  0.84106605  0.67053352  0.37272482  1.0
  Mg  Mg13  1  0.84106605  0.67053352  0.87727518  1.0
  Nb  Nb14  1  0.16203888  0.83101894  0.12500000  1.0
  Si  Si15  1  0.16413508  0.33206704  0.12500000  1.0