# generated using pymatgen
data_Mg14CuMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25063286
_cell_length_b   6.25063237
_cell_length_c   9.79468706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuMo
_chemical_formula_sum   'Mg14 Cu1 Mo1'
_cell_volume   331.41268905
_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  0.16563993  0.83281946  0.12500000  1.0
  Mg  Mg1  1  0.16973642  0.83486771  0.62500000  1.0
  Mg  Mg2  1  0.66718054  0.33436007  0.12500000  1.0
  Mg  Mg3  1  0.66513229  0.33026358  0.62500000  1.0
  Mg  Mg4  1  0.66718054  0.83281946  0.12500000  1.0
  Mg  Mg5  1  0.66513229  0.83486771  0.62500000  1.0
  Mg  Mg6  1  0.32544268  0.17455732  0.37601069  1.0
  Mg  Mg7  1  0.32544268  0.17455732  0.87398931  1.0
  Mg  Mg8  1  0.32544268  0.65088636  0.37601069  1.0
  Mg  Mg9  1  0.32544268  0.65088636  0.87398931  1.0
  Mg  Mg10  1  0.84911364  0.17455732  0.37601069  1.0
  Mg  Mg11  1  0.84911364  0.17455732  0.87398931  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37618250  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87381750  1.0
  Cu  Cu14  1  0.16666700  0.33333300  0.12500000  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.62500000  1.0