# generated using pymatgen
data_Ho3TmMnGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36704435
_cell_length_b   7.36704332
_cell_length_c   7.38343511
_cell_angle_alpha   109.51629932
_cell_angle_beta   109.51629647
_cell_angle_gamma   109.42610626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmMnGa12
_chemical_formula_sum   'Ho3 Tm1 Mn1 Ga12'
_cell_volume   308.30542791
_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  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.75063376  0.24936624  0.50000000  1.0
  Ga  Ga6  1  0.75063376  0.50126753  0.25063376  1.0
  Ga  Ga7  1  0.49873247  0.24936624  0.74936624  1.0
  Ga  Ga8  1  0.24936624  0.49873247  0.74936624  1.0
  Ga  Ga9  1  0.24936624  0.75063376  0.50000000  1.0
  Ga  Ga10  1  0.50126753  0.75063376  0.25063376  1.0
  Ga  Ga11  1  0.70829813  0.70829813  0.00110321  1.0
  Ga  Ga12  1  0.29170187  0.00000000  0.29280408  1.0
  Ga  Ga13  1  1.00000000  0.29170187  0.29280408  1.0
  Ga  Ga14  1  0.29170187  0.29170187  0.99889679  1.0
  Ga  Ga15  1  0.70829813  1.00000000  0.70719592  1.0
  Ga  Ga16  1  0.00000000  0.70829813  0.70719592  1.0