# generated using pymatgen
data_Sm2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71301100
_cell_length_b   4.79159803
_cell_length_c   8.33785621
_cell_angle_alpha   89.97721650
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2In3Cu
_chemical_formula_sum   'Sm2 In3 Cu1'
_cell_volume   148.34092401
_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  0.00000000  0.99996200  0.00782200  1.0
  Sm  Sm1  1  0.00000000  0.49994000  0.49611600  1.0
  In  In2  1  0.50000000  0.49986200  0.83730000  1.0
  In  In3  1  0.50000000  0.50009800  0.18273200  1.0
  In  In4  1  0.50000000  0.99994900  0.64667900  1.0
  Cu  Cu5  1  0.50000000  0.99998800  0.32935100  1.0