# generated using pymatgen
data_SmInCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51480449
_cell_length_b   7.51480449
_cell_length_c   4.01796695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmInCu
_chemical_formula_sum   'Sm3 In3 Cu3'
_cell_volume   196.50444938
_cell_formula_units_Z   3
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  0.41279512  0.41279512  0.50000000  1.0
  Sm  Sm1  1  0.58720488  1.00000000  0.50000000  1.0
  Sm  Sm2  1  1.00000000  0.58720488  0.50000000  1.0
  In  In3  1  0.75090375  0.75090375  0.00000000  1.0
  In  In4  1  0.24909625  1.00000000  -0.00000000  1.0
  In  In5  1  1.00000000  0.24909625  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  -0.00000000  1.0
  Cu  Cu7  1  0.33333300  0.66666700  -0.00000000  1.0
  Cu  Cu8  1  0.00000000  -0.00000000  0.50000000  1.0