# generated using pymatgen
data_ZnCr4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23364700
_cell_length_b   7.23364700
_cell_length_c   9.43504797
_cell_angle_alpha   50.44401120
_cell_angle_beta   50.44401120
_cell_angle_gamma   23.82039438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr4O8
_chemical_formula_sum   'Zn1 Cr4 O8'
_cell_volume   151.37862559
_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  0.66356500  0.66356500  0.80402100  1.0
  Cr  Cr1  1  0.36612400  0.36612400  0.43712700  1.0
  Cr  Cr2  1  0.85909000  0.85909000  0.79229000  1.0
  Cr  Cr3  1  0.15910400  0.15910400  0.16397800  1.0
  Cr  Cr4  1  0.64937600  0.64937600  0.50426300  1.0
  O  O5  1  0.14240700  0.14240700  0.38335600  1.0
  O  O6  1  0.54406000  0.54406000  0.24555800  1.0
  O  O7  1  0.46736800  0.46736800  0.71442800  1.0
  O  O8  1  0.86316100  0.86316100  0.58325800  1.0
  O  O9  1  0.83091700  0.83091700  0.34418900  1.0
  O  O10  1  0.21288200  0.21288200  0.90231900  1.0
  O  O11  1  0.16634500  0.16634500  0.64655600  1.0
  O  O12  1  0.77998100  0.77998100  0.04801200  1.0