# generated using pymatgen
data_YTm3(InGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11073296
_cell_length_b   7.11073296
_cell_length_c   4.36973865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38605081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(InGa2)2
_chemical_formula_sum   'Y1 Tm3 In2 Ga4'
_cell_volume   220.93999676
_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
  Y  Y0  1  0.82768681  0.67231319  0.50000000  1.0
  Tm  Tm1  1  0.67099426  0.17219843  0.50000000  1.0
  Tm  Tm2  1  0.32780157  0.82900574  0.50000000  1.0
  Tm  Tm3  1  0.17285515  0.32714485  0.50000000  1.0
  In  In4  1  0.00013572  0.99990431  0.00000000  1.0
  In  In5  1  0.50009569  0.49986428  0.00000000  1.0
  Ga  Ga6  1  0.12778375  0.62411323  0.00000000  1.0
  Ga  Ga7  1  0.87588677  0.37221625  0.00000000  1.0
  Ga  Ga8  1  0.62287578  0.87712422  0.00000000  1.0
  Ga  Ga9  1  0.37388349  0.12611651  0.00000000  1.0