# generated using pymatgen
data_Tm4Ga4Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26254955
_cell_length_b   6.82988817
_cell_length_c   7.31395132
_cell_angle_alpha   90.18495628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga4Cu3Ni
_chemical_formula_sum   'Tm4 Ga4 Cu3 Ni1'
_cell_volume   212.92802985
_cell_formula_units_Z   1
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  0.00254931  0.79246843  1.0
  Tm  Tm1  1  0.25000000  0.50945901  0.71303125  1.0
  Tm  Tm2  1  0.75000000  0.98798778  0.20588900  1.0
  Tm  Tm3  1  0.75000000  0.49404779  0.28694469  1.0
  Ga  Ga4  1  0.25000000  0.19485193  0.41548113  1.0
  Ga  Ga5  1  0.25000000  0.69467275  0.08118461  1.0
  Ga  Ga6  1  0.75000000  0.79943628  0.58817640  1.0
  Ga  Ga7  1  0.75000000  0.30749782  0.91535247  1.0
  Cu  Cu8  1  0.25000000  0.80013093  0.41506743  1.0
  Cu  Cu9  1  0.25000000  0.29386840  0.08577170  1.0
  Cu  Cu10  1  0.75000000  0.20723232  0.58519713  1.0
  Ni  Ni11  1  0.75000000  0.70826768  0.91543579  1.0