# generated using pymatgen
data_Tm4AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27156583
_cell_length_b   9.27228237
_cell_length_c   9.27228426
_cell_angle_alpha   60.00000389
_cell_angle_beta   59.99744732
_cell_angle_gamma   59.99744214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlNi
_chemical_formula_sum   'Tm16 Al4 Ni4'
_cell_volume   563.63079379
_cell_formula_units_Z   4
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
  Tm  Tm0  1  0.60052922  0.60052898  0.60052898  1.0
  Tm  Tm1  1  0.60052922  0.60052898  0.19841182  1.0
  Tm  Tm2  1  0.60052922  0.19841182  0.60052898  1.0
  Tm  Tm3  1  0.19859756  0.60046781  0.60046781  1.0
  Tm  Tm4  1  0.05949784  0.44051978  0.44051978  1.0
  Tm  Tm5  1  0.44046558  0.05950214  0.05950214  1.0
  Tm  Tm6  1  0.44046558  0.05950214  0.44053115  1.0
  Tm  Tm7  1  0.05949784  0.44051978  0.05946160  1.0
  Tm  Tm8  1  0.44046558  0.44053115  0.05950214  1.0
  Tm  Tm9  1  0.05949784  0.05946160  0.44051978  1.0
  Tm  Tm10  1  0.18700064  0.81299258  0.81299258  1.0
  Tm  Tm11  1  0.81290367  0.18705717  0.18705717  1.0
  Tm  Tm12  1  0.81290367  0.18705717  0.81298300  1.0
  Tm  Tm13  1  0.18700064  0.81299258  0.18701420  1.0
  Tm  Tm14  1  0.81290367  0.81298300  0.18705717  1.0
  Tm  Tm15  1  0.18700064  0.18701420  0.81299258  1.0
  Al  Al16  1  0.51671436  0.82776188  0.82776188  1.0
  Al  Al17  1  0.82780806  0.82772915  0.82772915  1.0
  Al  Al18  1  0.82780806  0.82772915  0.51673464  1.0
  Al  Al19  1  0.82780806  0.51673464  0.82772915  1.0
  Ni  Ni20  1  0.39293833  0.39285852  0.39285852  1.0
  Ni  Ni21  1  0.39293833  0.39285852  0.82134463  1.0
  Ni  Ni22  1  0.39293833  0.82134463  0.39285852  1.0
  Ni  Ni23  1  0.82125505  0.39291565  0.39291565  1.0