# generated using pymatgen
data_ZnCr2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42653700
_cell_length_b   4.82527104
_cell_length_c   11.73771608
_cell_angle_alpha   89.98682838
_cell_angle_beta   90.00033285
_cell_angle_gamma   89.99413388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr2O5
_chemical_formula_sum   'Zn2 Cr4 O10'
_cell_volume   194.07103664
_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  0.74997000  0.87078900  0.25011400  1.0
  Zn  Zn1  1  0.25003600  0.12918800  0.74993500  1.0
  Cr  Cr2  1  0.24999100  0.42210000  0.10058200  1.0
  Cr  Cr3  1  0.75000700  0.57778000  0.89934300  1.0
  Cr  Cr4  1  0.75001600  0.57806700  0.60065800  1.0
  Cr  Cr5  1  0.24997200  0.42209400  0.39947100  1.0
  O  O6  1  0.75004200  0.40715900  0.74997200  1.0
  O  O7  1  0.24997200  0.59280800  0.24994400  1.0
  O  O8  1  0.74998900  0.57100900  0.07209500  1.0
  O  O9  1  0.25001500  0.42892100  0.92784400  1.0
  O  O10  1  0.74996600  0.57093400  0.42790500  1.0
  O  O11  1  0.25002300  0.42904100  0.57224700  1.0
  O  O12  1  0.25000500  0.07758000  0.35736100  1.0
  O  O13  1  0.74997900  0.92242400  0.64259500  1.0
  O  O14  1  0.74997700  0.92239300  0.85733000  1.0
  O  O15  1  0.25003100  0.07771400  0.14260400  1.0