# generated using pymatgen
data_Sm2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76661400
_cell_length_b   5.78979800
_cell_length_c   9.89187100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cu2O5
_chemical_formula_sum   'Sm4 Cu4 O10'
_cell_volume   215.72127192
_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  0.50000000  0.14445900  0.84960300  1.0
  Sm  Sm1  1  0.50000000  0.35554100  0.34960300  1.0
  Sm  Sm2  1  0.50000000  0.64445900  0.65039700  1.0
  Sm  Sm3  1  0.50000000  0.85554100  0.15039700  1.0
  Cu  Cu4  1  0.00000000  0.18903700  0.59296200  1.0
  Cu  Cu5  1  0.00000000  0.31096300  0.09296200  1.0
  Cu  Cu6  1  0.00000000  0.68903700  0.90703800  1.0
  Cu  Cu7  1  0.00000000  0.81096300  0.40703800  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.00000000  0.09920200  0.30094000  1.0
  O  O10  1  0.50000000  0.23405800  0.60246600  1.0
  O  O11  1  0.50000000  0.26594200  0.10246600  1.0
  O  O12  1  0.00000000  0.40079800  0.80094000  1.0
  O  O13  1  0.00000000  0.50000000  0.50000000  1.0
  O  O14  1  0.00000000  0.59920200  0.19906000  1.0
  O  O15  1  0.50000000  0.73405800  0.89753400  1.0
  O  O16  1  0.50000000  0.76594200  0.39753400  1.0
  O  O17  1  0.00000000  0.90079800  0.69906000  1.0