# generated using pymatgen
data_LiMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35664607
_cell_length_b   6.38763835
_cell_length_c   10.09910555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16141940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Cr
_chemical_formula_sum   'Li1 Mg14 Cr1'
_cell_volume   354.54648389
_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  0.16800675  0.33400287  0.12500000  1.0
  Mg  Mg1  1  0.16804494  0.33402197  0.62500000  1.0
  Mg  Mg2  1  0.16757319  0.83378610  0.62500000  1.0
  Mg  Mg3  1  0.66651829  0.33410402  0.12500000  1.0
  Mg  Mg4  1  0.66619076  0.33334026  0.62500000  1.0
  Mg  Mg5  1  0.66651829  0.83241327  0.12500000  1.0
  Mg  Mg6  1  0.66619076  0.83284950  0.62500000  1.0
  Mg  Mg7  1  0.32899611  0.16211368  0.36927738  1.0
  Mg  Mg8  1  0.32899611  0.16211368  0.88072262  1.0
  Mg  Mg9  1  0.32899611  0.66688343  0.36927738  1.0
  Mg  Mg10  1  0.32899611  0.66688343  0.88072262  1.0
  Mg  Mg11  1  0.83486647  0.16743373  0.37509169  1.0
  Mg  Mg12  1  0.83486647  0.16743373  0.87490831  1.0
  Mg  Mg13  1  0.83909743  0.66954922  0.37068843  1.0
  Mg  Mg14  1  0.83909743  0.66954922  0.87931157  1.0
  Cr  Cr15  1  0.16704477  0.83352189  0.12500000  1.0