# generated using pymatgen
data_NaMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38338378
_cell_length_b   6.51493486
_cell_length_c   10.13199584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.68409863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Nb
_chemical_formula_sum   'Na1 Mg14 Nb1'
_cell_volume   362.36932109
_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
  Na  Na0  1  0.16809425  0.33404662  0.12500000  1.0
  Mg  Mg1  1  0.16888285  0.33444093  0.62500000  1.0
  Mg  Mg2  1  0.16732890  0.83366395  0.62500000  1.0
  Mg  Mg3  1  0.66414515  0.33576898  0.12500000  1.0
  Mg  Mg4  1  0.66664489  0.33457874  0.62500000  1.0
  Mg  Mg5  1  0.66414515  0.82837517  0.12500000  1.0
  Mg  Mg6  1  0.66664489  0.83206515  0.62500000  1.0
  Mg  Mg7  1  0.32842297  0.15424371  0.37111307  1.0
  Mg  Mg8  1  0.32842297  0.15424371  0.87888693  1.0
  Mg  Mg9  1  0.32842297  0.67418025  0.37111307  1.0
  Mg  Mg10  1  0.32842297  0.67418025  0.87888693  1.0
  Mg  Mg11  1  0.82856684  0.16428392  0.37669159  1.0
  Mg  Mg12  1  0.82856684  0.16428392  0.87330841  1.0
  Mg  Mg13  1  0.84333424  0.67166762  0.36851886  1.0
  Mg  Mg14  1  0.84333424  0.67166762  0.88148114  1.0
  Nb  Nb15  1  0.17661991  0.83830946  0.12500000  1.0