# generated using pymatgen
data_TmGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88503036
_cell_length_b   5.88503036
_cell_length_c   7.45461023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGa6
_chemical_formula_sum   'Tm2 Ga12'
_cell_volume   258.17985720
_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
  Tm  Tm0  1  0.50000000  0.00000000  -0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.50000000  -0.00000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.16137565  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.16137565  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.83862435  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.83862435  1.0
  Ga  Ga6  1  0.82278644  0.67721356  0.35161041  1.0
  Ga  Ga7  1  0.32278644  0.82278644  0.35161041  1.0
  Ga  Ga8  1  0.67721356  0.17721356  0.35161041  1.0
  Ga  Ga9  1  0.17721356  0.32278644  0.35161041  1.0
  Ga  Ga10  1  0.67721356  0.82278644  0.64838959  1.0
  Ga  Ga11  1  0.17721356  0.67721356  0.64838959  1.0
  Ga  Ga12  1  0.82278644  0.32278644  0.64838959  1.0
  Ga  Ga13  1  0.32278644  0.17721356  0.64838959  1.0