# generated using pymatgen
data_Tm6GaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09430126
_cell_length_b   8.09429778
_cell_length_c   8.09429997
_cell_angle_alpha   111.91392288
_cell_angle_beta   109.30201990
_cell_angle_gamma   107.23161668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6GaCo2
_chemical_formula_sum   'Tm12 Ga2 Co4'
_cell_volume   407.55512779
_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  0.56403393  0.26200105  0.30203343  1.0
  Tm  Tm1  1  0.18087858  0.21903458  0.39991369  1.0
  Tm  Tm2  1  0.18087774  0.78096482  0.96184372  1.0
  Tm  Tm3  1  0.67305046  0.48487912  0.81182899  1.0
  Tm  Tm4  1  0.67304971  0.86122152  0.18817144  1.0
  Tm  Tm5  1  0.95996746  0.26200012  0.69796719  1.0
  Tm  Tm6  1  0.04002841  0.73799560  0.30203342  1.0
  Tm  Tm7  1  0.32695242  0.13877783  0.81182587  1.0
  Tm  Tm8  1  0.32695235  0.51512619  0.18817428  1.0
  Tm  Tm9  1  0.81912126  0.21903483  0.03815710  1.0
  Tm  Tm10  1  0.81912064  0.78096473  0.60008659  1.0
  Tm  Tm11  1  0.43596235  0.73799601  0.69796623  1.0
  Ga  Ga12  1  0.99999869  0.49999866  0.50000053  1.0
  Ga  Ga13  1  0.49999926  0.99999888  0.49999972  1.0
  Co  Co14  1  0.88529738  0.88529615  0.00000213  1.0
  Co  Co15  1  0.33873691  0.49999723  0.83873740  1.0
  Co  Co16  1  0.66125862  0.49999764  0.16125909  1.0
  Co  Co17  1  0.11471283  0.11471505  0.99999918  1.0