# generated using pymatgen
data_TmAl2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01326850
_cell_length_b   5.36863394
_cell_length_c   6.81751866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.94831692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl2Ni
_chemical_formula_sum   'Tm2 Al4 Ni2'
_cell_volume   136.24239733
_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  0.06176882  0.12353664  0.75000000  1.0
  Tm  Tm1  1  0.93823118  0.87646336  0.25000000  1.0
  Al  Al2  1  0.34373569  0.68747239  0.55424858  1.0
  Al  Al3  1  0.65626431  0.31252761  0.44575142  1.0
  Al  Al4  1  0.34373569  0.68747239  0.94575142  1.0
  Al  Al5  1  0.65626431  0.31252761  0.05424858  1.0
  Ni  Ni6  1  0.21459158  0.42918216  0.25000000  1.0
  Ni  Ni7  1  0.78540842  0.57081784  0.75000000  1.0