# generated using pymatgen
data_Mg14CdMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29615951
_cell_length_b   6.31895058
_cell_length_c   9.94344829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11982094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdMo
_chemical_formula_sum   'Mg14 Cd1 Mo1'
_cell_volume   342.18636430
_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  0.16690988  0.33345444  0.62500000  1.0
  Mg  Mg1  1  0.16870723  0.83435312  0.62500000  1.0
  Mg  Mg2  1  0.66757853  0.33193477  0.12500000  1.0
  Mg  Mg3  1  0.66585135  0.33140661  0.62500000  1.0
  Mg  Mg4  1  0.66757853  0.83564276  0.12500000  1.0
  Mg  Mg5  1  0.66585135  0.83444374  0.62500000  1.0
  Mg  Mg6  1  0.32749245  0.17147083  0.36522216  1.0
  Mg  Mg7  1  0.32749245  0.17147083  0.88477784  1.0
  Mg  Mg8  1  0.32749245  0.65602262  0.36522216  1.0
  Mg  Mg9  1  0.32749245  0.65602262  0.88477784  1.0
  Mg  Mg10  1  0.84429694  0.17214897  0.36783480  1.0
  Mg  Mg11  1  0.84429694  0.17214897  0.88216520  1.0
  Mg  Mg12  1  0.83387996  0.66694048  0.37424972  1.0
  Mg  Mg13  1  0.83387996  0.66694048  0.87575028  1.0
  Cd  Cd14  1  0.16598555  0.83299227  0.12500000  1.0
  Mo  Mo15  1  0.16521398  0.33260649  0.12500000  1.0