# generated using pymatgen
data_HoTm3Ga12Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37106865
_cell_length_b   7.37106887
_cell_length_c   7.35675964
_cell_angle_alpha   109.43189821
_cell_angle_beta   109.43189883
_cell_angle_gamma   109.51051318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Ga12Tc
_chemical_formula_sum   'Ho1 Tm3 Ga12 Tc1'
_cell_volume   307.84785630
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74940566  0.25059434  0.50000000  1.0
  Ga  Ga5  1  0.74940566  0.49881132  0.24940566  1.0
  Ga  Ga6  1  0.50118868  0.25059434  0.75059434  1.0
  Ga  Ga7  1  0.25059434  0.50118868  0.75059434  1.0
  Ga  Ga8  1  0.25059434  0.74940566  0.50000000  1.0
  Ga  Ga9  1  0.49881132  0.74940566  0.24940566  1.0
  Ga  Ga10  1  0.70716457  0.70716457  0.99918284  1.0
  Ga  Ga11  1  0.29283543  0.00000000  0.29201826  1.0
  Ga  Ga12  1  0.00000000  0.29283543  0.29201826  1.0
  Ga  Ga13  1  0.29283543  0.29283543  0.00081716  1.0
  Ga  Ga14  1  0.70716457  1.00000000  0.70798174  1.0
  Ga  Ga15  1  1.00000000  0.70716457  0.70798174  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0