# generated using pymatgen
data_Sm2Cu4Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.90062618
_cell_length_b   12.90062618
_cell_length_c   12.90062618
_cell_angle_alpha   160.25240463
_cell_angle_beta   160.25240463
_cell_angle_gamma   28.06914443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cu4Sn5
_chemical_formula_sum   'Sm2 Cu4 Sn5'
_cell_volume   244.99137529
_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  0.00397700  0.00397700  0.00000000  1.0
  Sm  Sm1  1  0.68422300  0.68422300  0.00000000  1.0
  Cu  Cu2  1  0.55003400  0.55003400  0.00000000  1.0
  Cu  Cu3  1  0.59272200  0.09272200  0.50000000  1.0
  Cu  Cu4  1  0.45573600  0.45573600  0.00000000  1.0
  Cu  Cu5  1  0.09272200  0.59272200  0.50000000  1.0
  Sn  Sn6  1  0.78090700  0.28090700  0.50000000  1.0
  Sn  Sn7  1  0.28090700  0.78090700  0.50000000  1.0
  Sn  Sn8  1  0.39704900  0.89704900  0.50000000  1.0
  Sn  Sn9  1  0.89704900  0.39704900  0.50000000  1.0
  Sn  Sn10  1  0.15167300  0.15167300  0.00000000  1.0