# generated using pymatgen
data_Mg6TiCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97492777
_cell_length_b   7.25560413
_cell_length_c   4.77975857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.38542731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6TiCr
_chemical_formula_sum   'Mg6 Ti1 Cr1'
_cell_volume   164.64322248
_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  0.74964884  0.37374050  0.25000000  1.0
  Mg  Mg1  1  0.74964908  0.87590771  0.25000000  1.0
  Mg  Mg2  1  0.24982019  0.10812531  0.75000000  1.0
  Mg  Mg3  1  0.24982025  0.64169560  0.75000000  1.0
  Mg  Mg4  1  0.77324318  0.13662201  0.75000000  1.0
  Mg  Mg5  1  0.72968521  0.61484301  0.75000000  1.0
  Ti  Ti6  1  0.25062334  0.37531126  0.25000000  1.0
  Cr  Cr7  1  0.24750990  0.87375460  0.25000000  1.0