# generated using pymatgen
data_Tm3MnAl3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87283905
_cell_length_b   6.87283848
_cell_length_c   4.24717461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3MnAl3Ga2
_chemical_formula_sum   'Tm3 Mn1 Al3 Ga2'
_cell_volume   173.74130033
_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  0.42390695  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.42390595  0.00000000  1.0
  Tm  Tm2  1  0.57609305  0.57609305  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.76081073  0.00000000  0.49999900  1.0
  Al  Al5  1  0.23919027  0.23919027  0.49999900  1.0
  Al  Al6  1  0.00000000  0.76081073  0.49999900  1.0
  Ga  Ga7  1  0.66666800  0.33333400  0.49999900  1.0
  Ga  Ga8  1  0.33333400  0.66666700  0.49999900  1.0