# generated using pymatgen
data_Mg6TiCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91968300
_cell_length_b   6.20611100
_cell_length_c   10.85156900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6TiCr
_chemical_formula_sum   'Mg12 Ti2 Cr2'
_cell_volume   331.32117666
_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
  Mg  Mg0  1  0.00000000  0.74198000  0.08292900  1.0
  Mg  Mg1  1  0.00000000  0.25802000  0.08292900  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.33568900  1.0
  Mg  Mg3  1  0.50000000  0.25857400  0.41525500  1.0
  Mg  Mg4  1  0.50000000  0.74142600  0.41525500  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.16680000  1.0
  Mg  Mg6  1  0.00000000  0.24198000  0.58292900  1.0
  Mg  Mg7  1  0.00000000  0.75802000  0.58292900  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.83568900  1.0
  Mg  Mg9  1  0.50000000  0.75857400  0.91525500  1.0
  Mg  Mg10  1  0.50000000  0.24142600  0.91525500  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.66680000  1.0
  Ti  Ti12  1  0.00000000  0.50000000  0.32115400  1.0
  Ti  Ti13  1  0.00000000  0.00000000  0.82115400  1.0
  Cr  Cr14  1  0.50000000  0.50000000  0.17999000  1.0
  Cr  Cr15  1  0.50000000  0.00000000  0.67999000  1.0