# generated using pymatgen
data_MgCr4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23135519
_cell_length_b   7.23135519
_cell_length_c   9.37983744
_cell_angle_alpha   50.43911118
_cell_angle_beta   50.43911118
_cell_angle_gamma   23.77401318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCr4O8
_chemical_formula_sum   'Mg1 Cr4 O8'
_cell_volume   150.11963219
_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  0.66575600  0.66575600  0.80112400  1.0
  Cr  Cr1  1  0.36619400  0.36619400  0.43637200  1.0
  Cr  Cr2  1  0.85923400  0.85923400  0.79322100  1.0
  Cr  Cr3  1  0.15897300  0.15897300  0.16344500  1.0
  Cr  Cr4  1  0.65048800  0.65048800  0.50407200  1.0
  O  O5  1  0.14248700  0.14248700  0.38333900  1.0
  O  O6  1  0.54409800  0.54409800  0.24447900  1.0
  O  O7  1  0.46691000  0.46691000  0.71574700  1.0
  O  O8  1  0.85831000  0.85831000  0.58814600  1.0
  O  O9  1  0.83240800  0.83240800  0.34115000  1.0
  O  O10  1  0.21410200  0.21410200  0.90072200  1.0
  O  O11  1  0.16561900  0.16561900  0.64829500  1.0
  O  O12  1  0.78000900  0.78000900  0.04924300  1.0