# generated using pymatgen
data_LiMg6Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01740000
_cell_length_b   6.30607600
_cell_length_c   10.71946400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Cr
_chemical_formula_sum   'Li2 Mg12 Cr2'
_cell_volume   339.16497425
_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  0.50000000  0.00000000  0.83390800  1
  Li  Li1  1  0.50000000  0.50000000  0.33390800  1
  Mg  Mg2  1  0.50000000  0.25083700  0.58320800  1
  Mg  Mg3  1  0.50000000  0.74916300  0.58320800  1
  Mg  Mg4  1  0.00000000  0.24564600  0.41337100  1
  Mg  Mg5  1  0.00000000  0.75435400  0.41337100  1
  Mg  Mg6  1  0.00000000  0.00000000  0.66830100  1
  Mg  Mg7  1  0.00000000  0.00000000  0.17107600  1
  Mg  Mg8  1  0.50000000  0.75083700  0.08320800  1
  Mg  Mg9  1  0.50000000  0.24916300  0.08320800  1
  Mg  Mg10  1  0.00000000  0.74564600  0.91337100  1
  Mg  Mg11  1  0.00000000  0.25435400  0.91337100  1
  Mg  Mg12  1  0.00000000  0.50000000  0.16830100  1
  Mg  Mg13  1  0.00000000  0.50000000  0.67107600  1
  Cr  Cr14  1  0.50000000  0.00000000  0.33356100  1
  Cr  Cr15  1  0.50000000  0.50000000  0.83356100  1
