# generated using pymatgen
data_Mg14GaMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23568066
_cell_length_b   6.17383820
_cell_length_c   10.14461924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67247497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaMo
_chemical_formula_sum   'Mg14 Ga1 Mo1'
_cell_volume   339.33556569
_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  0.16671770  0.33335835  0.62500000  1.0
  Mg  Mg1  1  0.16757053  0.83378477  0.62500000  1.0
  Mg  Mg2  1  0.66842436  0.33293378  0.12500000  1.0
  Mg  Mg3  1  0.66503682  0.33192932  0.62500000  1.0
  Mg  Mg4  1  0.66842436  0.83548958  0.12500000  1.0
  Mg  Mg5  1  0.66503682  0.83310650  0.62500000  1.0
  Mg  Mg6  1  0.32766217  0.16822617  0.36295219  1.0
  Mg  Mg7  1  0.32766217  0.16822617  0.88704781  1.0
  Mg  Mg8  1  0.32766217  0.65943700  0.36295219  1.0
  Mg  Mg9  1  0.32766217  0.65943700  0.88704781  1.0
  Mg  Mg10  1  0.84356510  0.17178305  0.36799966  1.0
  Mg  Mg11  1  0.84356510  0.17178305  0.88200034  1.0
  Mg  Mg12  1  0.83687206  0.66843653  0.37369679  1.0
  Mg  Mg13  1  0.83687206  0.66843653  0.87630321  1.0
  Ga  Ga14  1  0.16363104  0.83181502  0.12500000  1.0
  Mo  Mo15  1  0.16363539  0.33181719  0.12500000  1.0