# generated using pymatgen
data_TmGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23170027
_cell_length_b   6.71751450
_cell_length_c   7.19107209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGaNi
_chemical_formula_sum   'Tm4 Ga4 Ni4'
_cell_volume   204.41706774
_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  0.75000000  0.48277472  0.69706704  1.0
  Tm  Tm1  1  0.75000000  0.98277472  0.80293296  1.0
  Tm  Tm2  1  0.25000000  0.51722528  0.30293296  1.0
  Tm  Tm3  1  0.25000000  0.01722528  0.19706704  1.0
  Ga  Ga4  1  0.75000000  0.32193624  0.07893809  1.0
  Ga  Ga5  1  0.75000000  0.82193624  0.42106191  1.0
  Ga  Ga6  1  0.25000000  0.67806376  0.92106191  1.0
  Ga  Ga7  1  0.25000000  0.17806376  0.57893809  1.0
  Ni  Ni8  1  0.75000000  0.71063764  0.09345898  1.0
  Ni  Ni9  1  0.75000000  0.21063764  0.40654102  1.0
  Ni  Ni10  1  0.25000000  0.28936236  0.90654102  1.0
  Ni  Ni11  1  0.25000000  0.78936236  0.59345898  1.0