# generated using pymatgen
data_BaMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53665226
_cell_length_b   6.53665170
_cell_length_c   10.37723067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Mo
_chemical_formula_sum   'Ba1 Mg14 Mo1'
_cell_volume   383.99256587
_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
  Ba  Ba0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18079983  0.84039942  0.12500000  1.0
  Mg  Mg2  1  0.15857049  0.82928475  0.62500000  1.0
  Mg  Mg3  1  0.65960058  0.31920017  0.12500000  1.0
  Mg  Mg4  1  0.67071525  0.34142951  0.62500000  1.0
  Mg  Mg5  1  0.65960058  0.84039942  0.12500000  1.0
  Mg  Mg6  1  0.67071525  0.82928475  0.62500000  1.0
  Mg  Mg7  1  0.33286116  0.16713884  0.39970130  1.0
  Mg  Mg8  1  0.33286116  0.16713884  0.85029870  1.0
  Mg  Mg9  1  0.33286116  0.66572333  0.39970130  1.0
  Mg  Mg10  1  0.33286116  0.66572333  0.85029870  1.0
  Mg  Mg11  1  0.83427667  0.16713884  0.39970130  1.0
  Mg  Mg12  1  0.83427667  0.16713884  0.85029870  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36592260  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88407740  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.62500000  1.0