# generated using pymatgen
data_CoReO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59756821
_cell_length_b   4.59756821
_cell_length_c   2.86866500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.70117665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoReO4
_chemical_formula_sum   'Co1 Re1 O4'
_cell_volume   60.56941615
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.71010400  0.28989600  0.00000000  1.0
  O  O3  1  0.20226900  0.20226900  0.50000000  1.0
  O  O4  1  0.28989600  0.71010400  0.00000000  1.0
  O  O5  1  0.79773100  0.79773100  0.50000000  1.0