# generated using pymatgen
data_Cu2SO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62190897
_cell_length_b   5.62190897
_cell_length_c   7.62033954
_cell_angle_alpha   63.84394589
_cell_angle_beta   63.84394589
_cell_angle_gamma   67.80748743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2SO5
_chemical_formula_sum   'Cu4 S2 O10'
_cell_volume   188.95159419
_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
  Cu  Cu0  1  0.06855989  0.06855989  0.78008230  1.0
  Cu  Cu1  1  0.93144011  0.93144011  0.21991770  1.0
  Cu  Cu2  1  0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  -0.00000000  1.0
  S  S4  1  0.60157962  0.60157962  0.68415830  1.0
  S  S5  1  0.39842038  0.39842038  0.31584170  1.0
  O  O6  1  0.70266918  0.31842871  0.25143986  1.0
  O  O7  1  0.68157129  0.29733082  0.74856014  1.0
  O  O8  1  0.29733082  0.68157129  0.74856014  1.0
  O  O9  1  0.31842871  0.70266918  0.25143986  1.0
  O  O10  1  0.15081208  0.15081208  0.97625907  1.0
  O  O11  1  0.84918792  0.84918792  0.02374093  1.0
  O  O12  1  0.29945410  0.29945410  0.21930452  1.0
  O  O13  1  0.70054590  0.70054590  0.78069548  1.0
  O  O14  1  0.70593418  0.70593418  0.45785125  1.0
  O  O15  1  0.29406582  0.29406582  0.54214875  1.0