# generated using pymatgen
data_TmPa3MnGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49958861
_cell_length_b   7.41144832
_cell_length_c   7.41144935
_cell_angle_alpha   109.22906220
_cell_angle_beta   109.71231445
_cell_angle_gamma   109.71231018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3MnGa12
_chemical_formula_sum   'Tm1 Pa3 Mn1 Ga12'
_cell_volume   316.17017013
_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
  Tm  Tm0  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.74859696  0.24859696  0.49719493  1.0
  Ga  Ga6  1  0.74859696  0.49719493  0.24859696  1.0
  Ga  Ga7  1  0.50000000  0.24859696  0.75140304  1.0
  Ga  Ga8  1  0.25140304  0.50280507  0.75140304  1.0
  Ga  Ga9  1  0.25140304  0.75140304  0.50280507  1.0
  Ga  Ga10  1  0.50000000  0.75140304  0.24859696  1.0
  Ga  Ga11  1  0.70315051  0.70704019  0.00000000  1.0
  Ga  Ga12  1  0.29684949  1.00000000  0.29295981  1.0
  Ga  Ga13  1  0.99611032  0.29295981  0.29295981  1.0
  Ga  Ga14  1  0.29684949  0.29295981  1.00000000  1.0
  Ga  Ga15  1  0.70315051  0.00000000  0.70704019  1.0
  Ga  Ga16  1  0.00388968  0.70704019  0.70704019  1.0