# generated using pymatgen
data_Sm3Er(Tm4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18590013
_cell_length_b   9.35986911
_cell_length_c   11.95700400
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98361856
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Er(Tm4Bi3)4
_chemical_formula_sum   'Sm3 Er1 Tm16 Bi12'
_cell_volume   916.13309897
_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  0.31814374  0.25000000  0.21786245  1.0
  Sm  Sm1  1  0.81742085  0.25000000  0.28200457  1.0
  Sm  Sm2  1  0.68213533  0.75000000  0.78249561  1.0
  Er  Er3  1  0.18386986  0.75000000  0.71599535  1.0
  Tm  Tm4  1  0.35279045  0.75000000  0.21702442  1.0
  Tm  Tm5  1  0.85384545  0.75000000  0.28379095  1.0
  Tm  Tm6  1  0.64621217  0.25000000  0.78208141  1.0
  Tm  Tm7  1  0.14672300  0.25000000  0.71724174  1.0
  Tm  Tm8  1  0.69080604  0.56592909  0.06139804  1.0
  Tm  Tm9  1  0.19206874  0.93455717  0.43906224  1.0
  Tm  Tm10  1  0.30891189  0.06547779  0.93832672  1.0
  Tm  Tm11  1  0.80746563  0.43474830  0.56114128  1.0
  Tm  Tm12  1  0.30891189  0.43452221  0.93832672  1.0
  Tm  Tm13  1  0.80746563  0.06525170  0.56114128  1.0
  Tm  Tm14  1  0.69080604  0.93407091  0.06139804  1.0
  Tm  Tm15  1  0.19206874  0.56544283  0.43906224  1.0
  Tm  Tm16  1  0.47714341  0.25000000  0.48925173  1.0
  Tm  Tm17  1  0.97854546  0.25000000  0.01068673  1.0
  Tm  Tm18  1  0.52218555  0.75000000  0.51246582  1.0
  Tm  Tm19  1  0.02170957  0.75000000  0.98840228  1.0
  Bi  Bi20  1  0.40141632  0.75000000  0.96177955  1.0
  Bi  Bi21  1  0.90621643  0.75000000  0.53981574  1.0
  Bi  Bi22  1  0.59713700  0.25000000  0.03675213  1.0
  Bi  Bi23  1  0.09589297  0.25000000  0.46293758  1.0
  Bi  Bi24  1  0.56572965  0.99192261  0.32875177  1.0
  Bi  Bi25  1  0.06525388  0.50765695  0.17174223  1.0
  Bi  Bi26  1  0.43148713  0.49402915  0.67268955  1.0
  Bi  Bi27  1  0.93758326  0.00573186  0.82659565  1.0
  Bi  Bi28  1  0.43148713  0.00597085  0.67268955  1.0
  Bi  Bi29  1  0.93758326  0.49426814  0.82659565  1.0
  Bi  Bi30  1  0.56572965  0.50807739  0.32875177  1.0
  Bi  Bi31  1  0.06525388  0.99234305  0.17174223  1.0