# generated using pymatgen
data_SmCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32366236
_cell_length_b   5.48901816
_cell_length_c   5.48901816
_cell_angle_alpha   78.27016097
_cell_angle_beta   66.80595238
_cell_angle_gamma   66.80595238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu2
_chemical_formula_sum   'Sm2 Cu4'
_cell_volume   109.88321231
_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  0.53947632  0.71052368  0.21052368  1.0
  Sm  Sm1  1  0.46052368  0.28947632  0.78947632  1.0
  Cu  Cu2  1  0.16579497  0.28330188  0.38510718  1.0
  Cu  Cu3  1  0.83420503  0.71669812  0.61489282  1.0
  Cu  Cu4  1  0.83420503  0.11489182  0.21669812  1.0
  Cu  Cu5  1  0.16579497  0.88510718  0.78330188  1.0