# generated using pymatgen
data_NaMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35176546
_cell_length_b   6.39641531
_cell_length_c   10.36907163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23281366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Ga
_chemical_formula_sum   'Na1 Mg14 Ga1'
_cell_volume   363.98038295
_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  0.16597416  0.33298658  0.12500000  1.0
  Mg  Mg1  1  0.16774113  0.33387007  0.62500000  1.0
  Mg  Mg2  1  0.16711408  0.83355654  0.62500000  1.0
  Mg  Mg3  1  0.66790624  0.33007823  0.12500000  1.0
  Mg  Mg4  1  0.66627170  0.33371633  0.62500000  1.0
  Mg  Mg5  1  0.66790624  0.83782701  0.12500000  1.0
  Mg  Mg6  1  0.66627170  0.83255438  0.62500000  1.0
  Mg  Mg7  1  0.33158895  0.16098614  0.37438542  1.0
  Mg  Mg8  1  0.33158895  0.16098614  0.87561458  1.0
  Mg  Mg9  1  0.33158895  0.67060381  0.37438542  1.0
  Mg  Mg10  1  0.33158895  0.67060381  0.87561458  1.0
  Mg  Mg11  1  0.82944736  0.16472418  0.37900390  1.0
  Mg  Mg12  1  0.82944736  0.16472418  0.87099610  1.0
  Mg  Mg13  1  0.83622845  0.66811473  0.37009990  1.0
  Mg  Mg14  1  0.83622845  0.66811473  0.87990010  1.0
  Ga  Ga15  1  0.17310732  0.83655316  0.12500000  1.0