# generated using pymatgen
data_HoTm3(InGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09728174
_cell_length_b   7.09728174
_cell_length_c   4.35947407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80853181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(InGa2)2
_chemical_formula_sum   'Ho1 Tm3 In2 Ga4'
_cell_volume   219.59162149
_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
  Ho  Ho0  1  0.67182125  0.17182125  0.50000000  1.0
  Tm  Tm1  1  0.32772385  0.82772385  0.50000000  1.0
  Tm  Tm2  1  0.82863960  0.67193881  0.50000000  1.0
  Tm  Tm3  1  0.17193881  0.32863960  0.50000000  1.0
  In  In4  1  0.99999917  0.99993740  0.00000000  1.0
  In  In5  1  0.49993740  0.49999917  0.00000000  1.0
  Ga  Ga6  1  0.12572428  0.62572428  0.00000000  1.0
  Ga  Ga7  1  0.62503367  0.87355310  0.00000000  1.0
  Ga  Ga8  1  0.37355310  0.12503367  0.00000000  1.0
  Ga  Ga9  1  0.87562888  0.37562888  0.00000000  1.0