# generated using pymatgen
data_NaMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34870031
_cell_length_b   6.52597342
_cell_length_c   10.02124354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.92806223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Mo
_chemical_formula_sum   'Na1 Mg14 Mo1'
_cell_volume   356.15948148
_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  0.16751349  0.33375625  0.12500000  1.0
  Mg  Mg1  1  0.17143854  0.33571877  0.62500000  1.0
  Mg  Mg2  1  0.16807132  0.83403516  0.62500000  1.0
  Mg  Mg3  1  0.66740681  0.33435447  0.12500000  1.0
  Mg  Mg4  1  0.66643459  0.33644645  0.62500000  1.0
  Mg  Mg5  1  0.66740681  0.83305133  0.12500000  1.0
  Mg  Mg6  1  0.66643459  0.82998715  0.62500000  1.0
  Mg  Mg7  1  0.32568671  0.15109337  0.36693756  1.0
  Mg  Mg8  1  0.32568671  0.15109337  0.88306244  1.0
  Mg  Mg9  1  0.32568671  0.67459434  0.36693756  1.0
  Mg  Mg10  1  0.32568671  0.67459434  0.88306244  1.0
  Mg  Mg11  1  0.82678547  0.16339323  0.37950786  1.0
  Mg  Mg12  1  0.82678547  0.16339323  0.87049214  1.0
  Mg  Mg13  1  0.84400761  0.67200431  0.36387782  1.0
  Mg  Mg14  1  0.84400761  0.67200431  0.88612218  1.0
  Mo  Mo15  1  0.18096085  0.84047993  0.12500000  1.0