# generated using pymatgen
data_ZnCr2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00722600
_cell_length_b   5.36669000
_cell_length_c   7.19366700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr2O6
_chemical_formula_sum   'Zn2 Cr4 O12'
_cell_volume   193.30987202
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.53173300  0.28993500  0.50000000  1.0
  Zn  Zn1  1  0.03173300  0.71006500  0.00000000  1.0
  Cr  Cr2  1  0.52840800  0.76197500  0.73820400  1.0
  Cr  Cr3  1  0.02840800  0.23802500  0.76179600  1.0
  Cr  Cr4  1  0.02840800  0.23802500  0.23820400  1.0
  Cr  Cr5  1  0.52840800  0.76197500  0.26179600  1.0
  O  O6  1  0.70044700  0.04178900  0.31343700  1.0
  O  O7  1  0.20044700  0.95821100  0.18656300  1.0
  O  O8  1  0.74847600  0.51208200  0.68418000  1.0
  O  O9  1  0.24847600  0.48791800  0.81582000  1.0
  O  O10  1  0.24847600  0.48791800  0.18418000  1.0
  O  O11  1  0.74847600  0.51208200  0.31582000  1.0
  O  O12  1  0.20044700  0.95821100  0.81343700  1.0
  O  O13  1  0.70044700  0.04178900  0.68656300  1.0
  O  O14  1  0.14582600  0.23898300  0.50000000  1.0
  O  O15  1  0.64582600  0.76101700  0.00000000  1.0
  O  O16  1  0.37869500  0.74562600  0.50000000  1.0
  O  O17  1  0.87869500  0.25437400  0.00000000  1.0