# generated using pymatgen
data_Tm3Al2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77438846
_cell_length_b   6.77438807
_cell_length_c   4.17300152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79316612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al2Ga3Ni
_chemical_formula_sum   'Tm3 Al2 Ga3 Ni1'
_cell_volume   166.19606214
_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  0.59244018  0.99912672  0.00000000  1.0
  Tm  Tm1  1  0.99912672  0.59244018  0.00000000  1.0
  Tm  Tm2  1  0.40917383  0.40917383  0.00000000  1.0
  Al  Al3  1  0.23081544  0.00056051  0.50000000  1.0
  Al  Al4  1  0.00056051  0.23081544  0.50000000  1.0
  Ga  Ga5  1  0.76458391  0.76458391  0.50000000  1.0
  Ga  Ga6  1  0.33114288  0.66708894  0.50000000  1.0
  Ga  Ga7  1  0.66708894  0.33114288  0.50000000  1.0
  Ni  Ni8  1  0.00506759  0.00506759  0.00000000  1.0