# generated using pymatgen
data_Sm(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68916184
_cell_length_b   5.77280623
_cell_length_c   6.26711602
_cell_angle_alpha   116.75006077
_cell_angle_beta   116.31275152
_cell_angle_gamma   91.30862308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(CuO2)2
_chemical_formula_sum   'Sm2 Cu4 O8'
_cell_volume   158.27130729
_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  0.87462364  0.12462511  0.74927547  1.0
  Sm  Sm1  1  0.12537636  0.87537489  0.25072453  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.71301194  0.52747966  0.85513055  1.0
  O  O7  1  0.14218033  0.82761397  0.85513808  1.0
  O  O8  1  0.28698806  0.47252034  0.14486945  1.0
  O  O9  1  0.85781967  0.17238603  0.14486192  1.0
  O  O10  1  0.53742087  0.14050383  0.34866345  1.0
  O  O11  1  0.81123455  0.70817719  0.34860112  1.0
  O  O12  1  0.18876545  0.29182281  0.65139888  1.0
  O  O13  1  0.46257913  0.85949617  0.65133655  1.0