# generated using pymatgen
data_Zn2Cr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95074377
_cell_length_b   5.95074377
_cell_length_c   4.97315540
_cell_angle_alpha   71.23944949
_cell_angle_beta   71.23944949
_cell_angle_gamma   59.11903616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Cr3O8
_chemical_formula_sum   'Zn2 Cr3 O8'
_cell_volume   140.43016425
_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
  Zn  Zn0  1  0.71689300  0.71689300  0.34187300  1.0
  Zn  Zn1  1  0.28310700  0.28310700  0.65812700  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.74024700  0.25975300  0.00000000  1.0
  Cr  Cr4  1  0.25975300  0.74024700  0.00000000  1.0
  O  O5  1  0.39590800  0.39590800  0.92498000  1.0
  O  O6  1  0.60409200  0.60409200  0.07502000  1.0
  O  O7  1  0.89171000  0.89171000  0.92494500  1.0
  O  O8  1  0.10829000  0.10829000  0.07505500  1.0
  O  O9  1  0.33928800  0.88637900  0.58988700  1.0
  O  O10  1  0.88637900  0.33928800  0.58988700  1.0
  O  O11  1  0.11362100  0.66071200  0.41011300  1.0
  O  O12  1  0.66071200  0.11362100  0.41011300  1.0