# generated using pymatgen
data_TmLu(AlNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19835465
_cell_length_b   6.50337925
_cell_length_c   7.51087013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(AlNi)2
_chemical_formula_sum   'Tm2 Lu2 Al4 Ni4'
_cell_volume   205.07298639
_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
  Tm  Tm0  1  0.25000000  0.03507626  0.82491708  1.0
  Tm  Tm1  1  0.25000000  0.53507626  0.67508292  1.0
  Lu  Lu2  1  0.75000000  0.96473894  0.17738011  1.0
  Lu  Lu3  1  0.75000000  0.46473894  0.32261989  1.0
  Al  Al4  1  0.25000000  0.13916622  0.44124682  1.0
  Al  Al5  1  0.25000000  0.63916622  0.05875318  1.0
  Al  Al6  1  0.75000000  0.86023053  0.55768465  1.0
  Al  Al7  1  0.75000000  0.36023053  0.94231535  1.0
  Ni  Ni8  1  0.25000000  0.76936068  0.37424137  1.0
  Ni  Ni9  1  0.25000000  0.26936068  0.12575863  1.0
  Ni  Ni10  1  0.75000000  0.23142837  0.62249080  1.0
  Ni  Ni11  1  0.75000000  0.73142837  0.87750920  1.0