# generated using pymatgen
data_MgCr4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04452742
_cell_length_b   6.04452742
_cell_length_c   6.04452794
_cell_angle_alpha   58.44278836
_cell_angle_beta   58.44278836
_cell_angle_gamma   58.44278656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCr4O8
_chemical_formula_sum   'Mg1 Cr4 O8'
_cell_volume   150.59619327
_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  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27525200  0.75726300  0.75726300  1.0
  O  O6  1  0.24273700  0.24273700  0.72474800  1.0
  O  O7  1  0.72474800  0.24273700  0.24273700  1.0
  O  O8  1  0.24273700  0.72474800  0.24273700  1.0
  O  O9  1  0.27126200  0.27126200  0.27126200  1.0
  O  O10  1  0.72873800  0.72873800  0.72873800  1.0
  O  O11  1  0.75726300  0.27525200  0.75726300  1.0
  O  O12  1  0.75726300  0.75726300  0.27525200  1.0