# generated using pymatgen
data_Mg14SbMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30041101
_cell_length_b   6.26792608
_cell_length_c   10.22022837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82959212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SbMo
_chemical_formula_sum   'Mg14 Sb1 Mo1'
_cell_volume   350.12826112
_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  0.16611068  0.33305484  0.62500000  1.0
  Mg  Mg1  1  0.16716759  0.83358329  0.62500000  1.0
  Mg  Mg2  1  0.66839891  0.33313713  0.12500000  1.0
  Mg  Mg3  1  0.66627187  0.33216864  0.62500000  1.0
  Mg  Mg4  1  0.66839891  0.83526078  0.12500000  1.0
  Mg  Mg5  1  0.66627187  0.83410222  0.62500000  1.0
  Mg  Mg6  1  0.33050821  0.17231124  0.36994641  1.0
  Mg  Mg7  1  0.33050821  0.17231124  0.88005359  1.0
  Mg  Mg8  1  0.33050821  0.65819797  0.36994641  1.0
  Mg  Mg9  1  0.33050821  0.65819797  0.88005359  1.0
  Mg  Mg10  1  0.84289102  0.17144601  0.36942933  1.0
  Mg  Mg11  1  0.84289102  0.17144601  0.88057067  1.0
  Mg  Mg12  1  0.83173502  0.66586801  0.37847910  1.0
  Mg  Mg13  1  0.83173502  0.66586801  0.87152090  1.0
  Sb  Sb14  1  0.15839808  0.82919854  0.12500000  1.0
  Mo  Mo15  1  0.16769720  0.33384810  0.12500000  1.0