# generated using pymatgen
data_Sc2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24879700
_cell_length_b   10.55464100
_cell_length_c   12.12575400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Cu2O5
_chemical_formula_sum   'Sc8 Cu8 O20'
_cell_volume   415.79072253
_cell_formula_units_Z   4
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  0.78012900  0.78943000  0.00063300  1.0
  Sc  Sc1  1  0.21987100  0.21057000  0.50063300  1.0
  Sc  Sc2  1  0.71987100  0.28943000  0.00063300  1.0
  Sc  Sc3  1  0.28012900  0.71057000  0.50063300  1.0
  Sc  Sc4  1  0.77918500  0.96042500  0.33039800  1.0
  Sc  Sc5  1  0.22081500  0.03957500  0.83039800  1.0
  Sc  Sc6  1  0.72081500  0.46042500  0.33039800  1.0
  Sc  Sc7  1  0.27918500  0.53957500  0.83039800  1.0
  Cu  Cu8  1  0.34168300  0.00964400  0.10945900  1.0
  Cu  Cu9  1  0.65831700  0.99035600  0.60945900  1.0
  Cu  Cu10  1  0.15831700  0.50964400  0.10945900  1.0
  Cu  Cu11  1  0.84168300  0.49035600  0.60945900  1.0
  Cu  Cu12  1  0.34995500  0.73966700  0.22127800  1.0
  Cu  Cu13  1  0.65004500  0.26033300  0.72127800  1.0
  Cu  Cu14  1  0.15004500  0.23966700  0.22127800  1.0
  Cu  Cu15  1  0.84995500  0.76033300  0.72127800  1.0
  O  O16  1  0.27129700  0.91904300  0.96654000  1.0
  O  O17  1  0.72870300  0.08095700  0.46654000  1.0
  O  O18  1  0.22870300  0.41904300  0.96654000  1.0
  O  O19  1  0.77129700  0.58095700  0.46654000  1.0
  O  O20  1  0.72008800  0.93277100  0.76509900  1.0
  O  O21  1  0.27991200  0.06722900  0.26509900  1.0
  O  O22  1  0.77991200  0.43277100  0.76509900  1.0
  O  O23  1  0.22008800  0.56722900  0.26509900  1.0
  O  O24  1  0.20405800  0.62462100  0.66530900  1.0
  O  O25  1  0.79594200  0.37537900  0.16530900  1.0
  O  O26  1  0.29594200  0.12462100  0.66530900  1.0
  O  O27  1  0.70405800  0.87537900  0.16530900  1.0
  O  O28  1  0.78550600  0.81774000  0.56524100  1.0
  O  O29  1  0.21449400  0.18226000  0.06524100  1.0
  O  O30  1  0.71449400  0.31774000  0.56524100  1.0
  O  O31  1  0.28550600  0.68226000  0.06524100  1.0
  O  O32  1  0.28210500  0.83076700  0.36404300  1.0
  O  O33  1  0.71789500  0.16923300  0.86404300  1.0
  O  O34  1  0.21789500  0.33076700  0.36404300  1.0
  O  O35  1  0.78210500  0.66923300  0.86404300  1.0