# generated using pymatgen
data_MgCr4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22497780
_cell_length_b   4.77750787
_cell_length_c   9.28174093
_cell_angle_alpha   94.43890034
_cell_angle_beta   67.68333267
_cell_angle_gamma   92.49160755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCr4O12
_chemical_formula_sum   'Mg1 Cr4 O12'
_cell_volume   295.46118151
_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  0.12833600  0.55420900  0.35212700  1.0
  Cr  Cr1  1  0.12585600  0.95311700  0.70160100  1.0
  Cr  Cr2  1  0.63504500  0.51628400  0.20055300  1.0
  Cr  Cr3  1  0.35419900  0.47547800  0.79810800  1.0
  Cr  Cr4  1  0.87434400  0.02691000  0.28495800  1.0
  O  O5  1  0.07110800  0.81161700  0.21390400  1.0
  O  O6  1  0.13990500  0.78615400  0.53452700  1.0
  O  O7  1  0.40153700  0.39799400  0.27695800  1.0
  O  O8  1  0.16319100  0.72075400  0.82742200  1.0
  O  O9  1  0.32466700  0.20365800  0.66496300  1.0
  O  O10  1  0.67626400  0.66153500  0.04300700  1.0
  O  O11  1  0.32129500  0.35675100  0.96287200  1.0
  O  O12  1  0.66609600  0.76980400  0.33703100  1.0
  O  O13  1  0.81128100  0.25283500  0.15980200  1.0
  O  O14  1  0.57121700  0.61429500  0.71965800  1.0
  O  O15  1  0.90869500  0.26404200  0.41621800  1.0
  O  O16  1  0.91955700  0.10678600  0.79379000  1.0