# generated using pymatgen
data_Sm3Er(Lu4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13698665
_cell_length_b   9.29621814
_cell_length_c   11.88320548
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97452122
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Er(Lu4Bi3)4
_chemical_formula_sum   'Sm3 Er1 Lu16 Bi12'
_cell_volume   898.88363418
_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  0.31979924  0.25000000  0.21725342  1.0
  Sm  Sm1  1  0.81888200  0.25000000  0.28279136  1.0
  Sm  Sm2  1  0.68054481  0.75000000  0.78301997  1.0
  Er  Er3  1  0.18253810  0.75000000  0.71534565  1.0
  Lu  Lu4  1  0.35305942  0.75000000  0.21836413  1.0
  Lu  Lu5  1  0.85390254  0.75000000  0.28267399  1.0
  Lu  Lu6  1  0.64562366  0.25000000  0.78061856  1.0
  Lu  Lu7  1  0.14677259  0.25000000  0.71853643  1.0
  Lu  Lu8  1  0.68938517  0.56743281  0.06269543  1.0
  Lu  Lu9  1  0.19090571  0.93300850  0.43780434  1.0
  Lu  Lu10  1  0.31022112  0.06699671  0.93706808  1.0
  Lu  Lu11  1  0.80864777  0.43321807  0.56238789  1.0
  Lu  Lu12  1  0.31022112  0.43300329  0.93706808  1.0
  Lu  Lu13  1  0.80864777  0.06678193  0.56238789  1.0
  Lu  Lu14  1  0.68938517  0.93256719  0.06269543  1.0
  Lu  Lu15  1  0.19090571  0.56699150  0.43780434  1.0
  Lu  Lu16  1  0.47915042  0.25000000  0.48985651  1.0
  Lu  Lu17  1  0.98074092  0.25000000  0.01004708  1.0
  Lu  Lu18  1  0.52028039  0.75000000  0.51191078  1.0
  Lu  Lu19  1  0.01952713  0.75000000  0.98885840  1.0
  Bi  Bi20  1  0.39814102  0.75000000  0.96280223  1.0
  Bi  Bi21  1  0.90326924  0.75000000  0.53890324  1.0
  Bi  Bi22  1  0.60046541  0.25000000  0.03559068  1.0
  Bi  Bi23  1  0.09885230  0.25000000  0.46403664  1.0
  Bi  Bi24  1  0.56604759  0.99153729  0.32943750  1.0
  Bi  Bi25  1  0.06546006  0.50800698  0.17124708  1.0
  Bi  Bi26  1  0.43113813  0.49364542  0.67207388  1.0
  Bi  Bi27  1  0.93741987  0.00609402  0.82698275  1.0
  Bi  Bi28  1  0.43113813  0.00635458  0.67207388  1.0
  Bi  Bi29  1  0.93741987  0.49390598  0.82698275  1.0
  Bi  Bi30  1  0.56604759  0.50846271  0.32943750  1.0
  Bi  Bi31  1  0.06546006  0.99199302  0.17124708  1.0