# generated using pymatgen
data_Mg6TiCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22403119
_cell_length_b   6.19594526
_cell_length_c   4.98259856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85084474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6TiCr
_chemical_formula_sum   'Mg6 Ti1 Cr1'
_cell_volume   166.65434519
_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
  Mg  Mg0  1  0.66568014  0.33119259  0.25000000  1.0
  Mg  Mg1  1  0.66568014  0.83448655  0.25000000  1.0
  Mg  Mg2  1  0.32501906  0.16246335  0.75000000  1.0
  Mg  Mg3  1  0.32501906  0.66255671  0.75000000  1.0
  Mg  Mg4  1  0.84164742  0.17082421  0.75000000  1.0
  Mg  Mg5  1  0.84173671  0.67086886  0.75000000  1.0
  Ti  Ti6  1  0.16694865  0.33347382  0.25000000  1.0
  Cr  Cr7  1  0.16826881  0.83413391  0.25000000  1.0