# generated using pymatgen
data_CoSO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24041662
_cell_length_b   5.24041662
_cell_length_c   7.34044970
_cell_angle_alpha   108.82113059
_cell_angle_beta   108.82113059
_cell_angle_gamma   97.55660050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSO5
_chemical_formula_sum   'Co2 S2 O10'
_cell_volume   174.24664270
_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
  Co  Co0  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  S  S2  1  0.08898800  0.91101200  0.25000000  1.0
  S  S3  1  0.91101200  0.08898800  0.75000000  1.0
  O  O4  1  0.67017300  0.32982700  0.25000000  1.0
  O  O5  1  0.32982700  0.67017300  0.75000000  1.0
  O  O6  1  0.77888800  0.81546200  0.13371600  1.0
  O  O7  1  0.18453800  0.22111200  0.36628400  1.0
  O  O8  1  0.22111200  0.18453800  0.86628400  1.0
  O  O9  1  0.81546200  0.77888800  0.63371600  1.0
  O  O10  1  0.17160400  0.77304100  0.39964100  1.0
  O  O11  1  0.22695900  0.82839600  0.10035900  1.0
  O  O12  1  0.82839600  0.22695900  0.60035900  1.0
  O  O13  1  0.77304100  0.17160400  0.89964100  1.0