# generated using pymatgen
data_Cr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19041071
_cell_length_b   6.19041071
_cell_length_c   4.90605962
_cell_angle_alpha   71.20580323
_cell_angle_beta   71.20580323
_cell_angle_gamma   57.97911851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3O8
_chemical_formula_sum   'Cr3 O8'
_cell_volume   148.19592098
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.73009500  0.26990500  0.00000000  1.0
  Cr  Cr2  1  0.26990500  0.73009500  0.00000000  1.0
  O  O3  1  0.39918600  0.39918600  0.94704800  1.0
  O  O4  1  0.60081400  0.60081400  0.05295200  1.0
  O  O5  1  0.90147200  0.90147200  0.90851200  1.0
  O  O6  1  0.09852800  0.09852800  0.09148800  1.0
  O  O7  1  0.31557200  0.87383700  0.61491400  1.0
  O  O8  1  0.87383700  0.31557200  0.61491400  1.0
  O  O9  1  0.12616300  0.68442800  0.38508600  1.0
  O  O10  1  0.68442800  0.12616300  0.38508600  1.0