# generated using pymatgen
data_Cr2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39189800
_cell_length_b   5.78829400
_cell_length_c   9.60222900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2O5
_chemical_formula_sum   'Cr4 O10'
_cell_volume   188.52346992
_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
  Cr  Cr0  1  0.50000000  0.20949400  0.36486800  1.0
  Cr  Cr1  1  0.50000000  0.79050600  0.63513200  1.0
  Cr  Cr2  1  0.50000000  0.70949400  0.13513200  1.0
  Cr  Cr3  1  0.50000000  0.29050600  0.86486800  1.0
  O  O4  1  0.00000000  0.29714400  0.39956800  1.0
  O  O5  1  0.00000000  0.70285600  0.60043200  1.0
  O  O6  1  0.00000000  0.79714400  0.10043200  1.0
  O  O7  1  0.00000000  0.20285600  0.89956800  1.0
  O  O8  1  0.50000000  0.55504400  0.28114600  1.0
  O  O9  1  0.50000000  0.44495600  0.71885400  1.0
  O  O10  1  0.50000000  0.05504400  0.21885400  1.0
  O  O11  1  0.50000000  0.94495600  0.78114600  1.0
  O  O12  1  0.50000000  0.00000000  0.50000000  1.0
  O  O13  1  0.50000000  0.50000000  0.00000000  1.0