# generated using pymatgen
data_Sm2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70138947
_cell_length_b   8.70138947
_cell_length_c   8.70138947
_cell_angle_alpha   144.79613400
_cell_angle_beta   142.65806210
_cell_angle_gamma   52.25591029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cu2O5
_chemical_formula_sum   'Sm4 Cu4 O10'
_cell_volume   229.04815766
_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
  Sm  Sm0  1  0.90338500  0.38817000  0.51894200  1.0
  Sm  Sm1  1  0.09661500  0.61555700  0.48478600  1.0
  Sm  Sm2  1  0.36922900  0.88817000  0.48478600  1.0
  Sm  Sm3  1  0.63077100  0.11555700  0.51894200  1.0
  Cu  Cu4  1  0.00000000  0.01187700  0.01187700  1.0
  Cu  Cu5  1  0.50000000  0.51187700  0.01187700  1.0
  Cu  Cu6  1  0.71590800  0.72884700  0.94475500  1.0
  Cu  Cu7  1  0.28409200  0.22884700  0.01293800  1.0
  O  O8  1  0.27432800  0.27360100  0.51171200  1.0
  O  O9  1  0.72567200  0.23738500  0.99927300  1.0
  O  O10  1  0.26188900  0.77360100  0.99927300  1.0
  O  O11  1  0.73811100  0.73738500  0.51171200  1.0
  O  O12  1  0.94021900  0.90705800  0.11671500  1.0
  O  O13  1  0.05978100  0.17649600  0.96683900  1.0
  O  O14  1  0.29034300  0.40705800  0.96683900  1.0
  O  O15  1  0.70965700  0.67649600  0.11671500  1.0
  O  O16  1  0.66226700  0.32500900  0.48727600  1.0
  O  O17  1  0.33773300  0.82500900  0.66274300  1.0