# generated using pymatgen
data_LiMg6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09851512
_cell_length_b   6.09851512
_cell_length_c   4.33937200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.50901490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Mo
_chemical_formula_sum   'Li1 Mg6 Mo1'
_cell_volume   161.33346101
_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  0.63150800  0.36849200  0.00000000  1.0
  Mg  Mg1  1  0.62259300  0.87171500  0.00000000  1.0
  Mg  Mg2  1  0.12828500  0.37740700  0.00000000  1.0
  Mg  Mg3  1  0.88048800  0.63255900  0.50000000  1.0
  Mg  Mg4  1  0.36744100  0.11951200  0.50000000  1.0
  Mg  Mg5  1  0.89297200  0.10702800  0.50000000  1.0
  Mg  Mg6  1  0.35408200  0.64591800  0.50000000  1.0
  Mo  Mo7  1  0.12263500  0.87736500  0.00000000  1.0