# generated using pymatgen
data_ZnCr2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90018585
_cell_length_b   5.90018535
_cell_length_c   5.90019009
_cell_angle_alpha   60.00018106
_cell_angle_beta   60.00015119
_cell_angle_gamma   60.00016557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr2O4
_chemical_formula_sum   'Zn2 Cr4 O8'
_cell_volume   145.23924624
_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  0.87499997  0.87499933  0.87499831  1.0
  Zn  Zn1  1  0.12500003  0.12500067  0.12500169  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  -0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73842478  0.73842270  0.73842109  1.0
  O  O7  1  0.26157606  0.26157940  0.71526742  1.0
  O  O8  1  0.26157542  0.71526726  0.26157926  1.0
  O  O9  1  0.71526741  0.26157720  0.26157802  1.0
  O  O10  1  0.73842458  0.28473274  0.73842074  1.0
  O  O11  1  0.28473259  0.73842280  0.73842198  1.0
  O  O12  1  0.26157522  0.26157730  0.26157891  1.0
  O  O13  1  0.73842394  0.73842060  0.28473258  1.0