# generated using pymatgen
data_ZnCr4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04435928
_cell_length_b   6.04435914
_cell_length_c   6.04435938
_cell_angle_alpha   58.69466207
_cell_angle_beta   58.69464912
_cell_angle_gamma   58.69466833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr4O8
_chemical_formula_sum   'Zn1 Cr4 O8'
_cell_volume   151.49021632
_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  0.50000000  0.50000100  0.49999900  1.0
  Cr  Cr1  1  0.50000100  0.99999900  0.50000100  1.0
  Cr  Cr2  1  0.99999900  0.50000000  0.50000100  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.75840000  0.27462200  0.75840000  1.0
  O  O6  1  0.24159900  0.24160000  0.72537800  1.0
  O  O7  1  0.24159900  0.72537900  0.24159900  1.0
  O  O8  1  0.72537700  0.24160000  0.24160000  1.0
  O  O9  1  0.27154800  0.27154900  0.27154800  1.0
  O  O10  1  0.72845200  0.72845200  0.72845200  1.0
  O  O11  1  0.27462300  0.75840100  0.75840000  1.0
  O  O12  1  0.75840100  0.75840100  0.27462200  1.0