# generated using pymatgen
data_LiMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29184427
_cell_length_b   6.37623445
_cell_length_c   9.94939519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44469219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Mo
_chemical_formula_sum   'Li1 Mg14 Mo1'
_cell_volume   344.11688476
_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
  Li  Li0  1  0.16959163  0.33479531  0.12500000  1.0
  Mg  Mg1  1  0.17003418  0.33501659  0.62500000  1.0
  Mg  Mg2  1  0.16815675  0.83407787  0.62500000  1.0
  Mg  Mg3  1  0.66679033  0.33574752  0.12500000  1.0
  Mg  Mg4  1  0.66597718  0.33439341  0.62500000  1.0
  Mg  Mg5  1  0.66679033  0.83104180  0.12500000  1.0
  Mg  Mg6  1  0.66597718  0.83158277  0.62500000  1.0
  Mg  Mg7  1  0.32399192  0.15486466  0.36283873  1.0
  Mg  Mg8  1  0.32399192  0.15486466  0.88716127  1.0
  Mg  Mg9  1  0.32399192  0.66912826  0.36283873  1.0
  Mg  Mg10  1  0.32399192  0.66912826  0.88716127  1.0
  Mg  Mg11  1  0.83463055  0.16731578  0.37259928  1.0
  Mg  Mg12  1  0.83463055  0.16731578  0.87740072  1.0
  Mg  Mg13  1  0.84536985  0.67268543  0.36636466  1.0
  Mg  Mg14  1  0.84536985  0.67268543  0.88363534  1.0
  Mo  Mo15  1  0.17071393  0.83535647  0.12500000  1.0