# generated using pymatgen
data_LiMg6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92168700
_cell_length_b   6.10963300
_cell_length_c   10.66655700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Mo
_chemical_formula_sum   'Li2 Mg12 Mo2'
_cell_volume   320.74018301
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.42126500  1
  Li  Li1  1  0.00000000  0.00000000  0.92126500  1
  Mg  Mg2  1  0.00000000  0.73465700  0.16221300  1
  Mg  Mg3  1  0.00000000  0.26534300  0.16221300  1
  Mg  Mg4  1  0.00000000  0.00000000  0.42795200  1
  Mg  Mg5  1  0.50000000  0.25066100  0.33186200  1
  Mg  Mg6  1  0.50000000  0.74933900  0.33186200  1
  Mg  Mg7  1  0.50000000  0.00000000  0.08163400  1
  Mg  Mg8  1  0.00000000  0.23465700  0.66221300  1
  Mg  Mg9  1  0.00000000  0.76534300  0.66221300  1
  Mg  Mg10  1  0.00000000  0.50000000  0.92795200  1
  Mg  Mg11  1  0.50000000  0.75066100  0.83186200  1
  Mg  Mg12  1  0.50000000  0.24933900  0.83186200  1
  Mg  Mg13  1  0.50000000  0.50000000  0.58163400  1
  Mo  Mo14  1  0.50000000  0.50000000  0.08099800  1
  Mo  Mo15  1  0.50000000  0.00000000  0.58099800  1
