# generated using pymatgen
data_Y3Tm5(AlNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34964578
_cell_length_b   9.34964614
_cell_length_c   9.34964571
_cell_angle_alpha   60.00000151
_cell_angle_beta   60.00000023
_cell_angle_gamma   59.99999737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm5(AlNi)2
_chemical_formula_sum   'Y6 Tm10 Al4 Ni4'
_cell_volume   577.92367436
_cell_formula_units_Z   2
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
  Y  Y0  1  0.18868756  0.81131244  0.81131244  1.0
  Y  Y1  1  0.81131244  0.18868756  0.18868756  1.0
  Y  Y2  1  0.81131244  0.18868756  0.81131244  1.0
  Y  Y3  1  0.18868756  0.81131244  0.18868756  1.0
  Y  Y4  1  0.81131244  0.81131244  0.18868756  1.0
  Y  Y5  1  0.18868756  0.18868756  0.81131244  1.0
  Tm  Tm6  1  0.60006045  0.60006045  0.60006045  1.0
  Tm  Tm7  1  0.60006045  0.60006045  0.19981665  1.0
  Tm  Tm8  1  0.60006045  0.19981665  0.60006045  1.0
  Tm  Tm9  1  0.19981665  0.60006045  0.60006045  1.0
  Tm  Tm10  1  0.06064693  0.43935307  0.43935307  1.0
  Tm  Tm11  1  0.43935307  0.06064693  0.06064693  1.0
  Tm  Tm12  1  0.43935307  0.06064693  0.43935307  1.0
  Tm  Tm13  1  0.06064693  0.43935307  0.06064693  1.0
  Tm  Tm14  1  0.43935307  0.43935307  0.06064693  1.0
  Tm  Tm15  1  0.06064693  0.06064693  0.43935307  1.0
  Al  Al16  1  0.82699095  0.82699095  0.82699095  1.0
  Al  Al17  1  0.82699095  0.82699095  0.51902414  1.0
  Al  Al18  1  0.82699095  0.51902414  0.82699095  1.0
  Al  Al19  1  0.51902414  0.82699095  0.82699095  1.0
  Ni  Ni20  1  0.39282472  0.39282472  0.39282472  1.0
  Ni  Ni21  1  0.39282472  0.39282472  0.82152883  1.0
  Ni  Ni22  1  0.39282472  0.82152883  0.39282472  1.0
  Ni  Ni23  1  0.82152883  0.39282472  0.39282472  1.0