# generated using pymatgen
data_ZnCr2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67064300
_cell_length_b   5.37787217
_cell_length_c   11.39768800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.95443332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr2O5
_chemical_formula_sum   'Zn2 Cr4 O10'
_cell_volume   211.48557946
_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  0.90262800  0.80525400  0.75000000  1.0
  Zn  Zn1  1  0.09737300  0.19474700  0.25000000  1.0
  Cr  Cr2  1  0.20837600  0.41675200  0.59683900  1.0
  Cr  Cr3  1  0.79162500  0.58324900  0.40316000  1.0
  Cr  Cr4  1  0.79162500  0.58324900  0.09684000  1.0
  Cr  Cr5  1  0.20837600  0.41675200  0.90316100  1.0
  O  O6  1  0.70011000  0.40021900  0.25000000  1.0
  O  O7  1  0.29989100  0.59978200  0.75000000  1.0
  O  O8  1  0.23420800  0.46841600  0.07510300  1.0
  O  O9  1  0.76579400  0.53158500  0.92489700  1.0
  O  O10  1  0.76579400  0.53158500  0.57510300  1.0
  O  O11  1  0.23420800  0.46841600  0.42489600  1.0
  O  O12  1  0.04376500  0.08753000  0.63035300  1.0
  O  O13  1  0.95623500  0.91246900  0.36964700  1.0
  O  O14  1  0.04376500  0.08753000  0.86964700  1.0
  O  O15  1  0.95623500  0.91246900  0.13035400  1.0