# generated using pymatgen
data_HoTmThGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59026312
_cell_length_b   7.59202361
_cell_length_c   4.40769757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmThGa2
_chemical_formula_sum   'Ho2 Tm2 Th2 Ga4'
_cell_volume   253.99558592
_cell_formula_units_Z   2
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  0.67663180  0.17541006  0.50000000  1.0
  Ho  Ho1  1  0.17663180  0.32458994  0.50000000  1.0
  Tm  Tm2  1  0.00007085  0.00545530  0.00000000  1.0
  Tm  Tm3  1  0.50007085  0.49454470  0.00000000  1.0
  Th  Th4  1  0.82561134  0.67104497  0.50000000  1.0
  Th  Th5  1  0.32561134  0.82895503  0.50000000  1.0
  Ga  Ga6  1  0.87697105  0.37554147  0.00000000  1.0
  Ga  Ga7  1  0.37697105  0.12445853  0.00000000  1.0
  Ga  Ga8  1  0.62071596  0.88397357  0.00000000  1.0
  Ga  Ga9  1  0.12071596  0.61602643  0.00000000  1.0