# generated using pymatgen
data_Sc2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42003700
_cell_length_b   5.67923700
_cell_length_c   5.90888489
_cell_angle_alpha   73.05960883
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Cu2O5
_chemical_formula_sum   'Sc2 Cu2 O5'
_cell_volume   109.78942814
_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
  Sc  Sc0  1  0.50000000  0.51027500  0.46772800  1.0
  Sc  Sc1  1  0.00000000  0.99515800  0.51986000  1.0
  Cu  Cu2  1  0.50000000  0.99376900  0.00675100  1.0
  Cu  Cu3  1  0.00000000  0.51586800  0.00340300  1.0
  O  O4  1  0.00000000  0.37116000  0.33130300  1.0
  O  O5  1  0.50000000  0.90616400  0.33528000  1.0
  O  O6  1  0.00000000  0.60759700  0.66689100  1.0
  O  O7  1  0.50000000  0.12440500  0.68107000  1.0
  O  O8  1  0.50000000  0.62485400  0.03991500  1.0