# generated using pymatgen
data_Sm4Mg(Cu2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43626396
_cell_length_b   5.64037194
_cell_length_c   8.82182714
_cell_angle_alpha   106.47157038
_cell_angle_beta   108.12863939
_cell_angle_gamma   90.83834513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Mg(Cu2O5)2
_chemical_formula_sum   'Sm4 Mg1 Cu4 O10'
_cell_volume   244.94706767
_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
  Sm  Sm0  1  0.57242825  0.10252224  0.19358161  1.0
  Sm  Sm1  1  0.36723611  0.84778357  0.76304528  1.0
  Sm  Sm2  1  0.06721813  0.59948555  0.24370123  1.0
  Sm  Sm3  1  0.88986835  0.41636863  0.80879303  1.0
  Mg  Mg4  1  0.57668777  0.50630430  0.48886509  1.0
  Cu  Cu5  1  0.98765644  0.98664798  0.99933458  1.0
  Cu  Cu6  1  0.48463727  0.48671194  0.01032285  1.0
  Cu  Cu7  1  0.17939974  0.15083388  0.49342830  1.0
  Cu  Cu8  1  0.82954418  0.93795905  0.55699178  1.0
  O  O9  1  0.23362357  0.18816448  0.95082774  1.0
  O  O10  1  0.22517089  0.72726718  0.03616836  1.0
  O  O11  1  0.73808109  0.22883402  0.97998040  1.0
  O  O12  1  0.73094283  0.76519251  0.02022678  1.0
  O  O13  1  0.25258687  0.26581670  0.30652470  1.0
  O  O14  1  0.91859638  0.72223401  0.68430490  1.0
  O  O15  1  0.69136136  0.53943988  0.29036618  1.0
  O  O16  1  0.45651444  0.44491815  0.68206307  1.0
  O  O17  1  0.80434977  0.21314903  0.48561577  1.0
  O  O18  1  0.35959657  0.82274889  0.49871135  1.0