# generated using pymatgen
data_Tm12GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07522505
_cell_length_b   8.07522515
_cell_length_c   8.07522496
_cell_angle_alpha   110.28793129
_cell_angle_beta   111.18437498
_cell_angle_gamma   106.97123958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12GaCo5
_chemical_formula_sum   'Tm12 Ga1 Co5'
_cell_volume   404.75944074
_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  0.28678771  0.18452455  0.47131226  1.0
  Tm  Tm1  1  0.71321229  0.81547545  0.52868774  1.0
  Tm  Tm2  1  0.28678771  0.81547545  0.10226216  1.0
  Tm  Tm3  1  0.71321229  0.18452455  0.89773784  1.0
  Tm  Tm4  1  0.61730948  0.31593237  0.30137711  1.0
  Tm  Tm5  1  0.38269052  0.68406763  0.69862289  1.0
  Tm  Tm6  1  0.01455526  0.31593237  0.69862289  1.0
  Tm  Tm7  1  0.98544474  0.68406763  0.30137711  1.0
  Tm  Tm8  1  0.21956583  0.41429161  0.19472678  1.0
  Tm  Tm9  1  0.78043417  0.58570839  0.80527322  1.0
  Tm  Tm10  1  0.21956583  0.02483904  0.80527322  1.0
  Tm  Tm11  1  0.78043417  0.97516096  0.19472678  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.37788598  0.37788598  1.0
  Co  Co14  1  0.00000000  0.62211402  0.62211402  1.0
  Co  Co15  1  0.38715452  0.88715452  0.50000000  1.0
  Co  Co16  1  0.61284548  0.11284548  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0