# generated using pymatgen
data_Tm5Al2GaC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66733492
_cell_length_b   10.66733492
_cell_length_c   3.44239177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Al2GaC4
_chemical_formula_sum   'Tm10 Al4 Ga2 C8'
_cell_volume   391.71676254
_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  0.54982428  0.72930832  0.50000000  1.0
  Tm  Tm1  1  0.45017572  0.27069168  0.50000000  1.0
  Tm  Tm2  1  0.04982428  0.77069168  0.50000000  1.0
  Tm  Tm3  1  0.95017572  0.22930832  0.50000000  1.0
  Tm  Tm4  1  0.27069168  0.54982428  0.50000000  1.0
  Tm  Tm5  1  0.72930832  0.45017572  0.50000000  1.0
  Tm  Tm6  1  0.22930832  0.04982428  0.50000000  1.0
  Tm  Tm7  1  0.77069168  0.95017572  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70366757  0.20366757  0.00000000  1.0
  Al  Al11  1  0.29633243  0.79633243  0.00000000  1.0
  Al  Al12  1  0.20366757  0.29633243  0.00000000  1.0
  Al  Al13  1  0.79633243  0.70366757  0.00000000  1.0
  Ga  Ga14  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63026209  0.13026209  0.50000000  1.0
  C  C17  1  0.36973791  0.86973791  0.50000000  1.0
  C  C18  1  0.13026209  0.36973791  0.50000000  1.0
  C  C19  1  0.86973791  0.63026209  0.50000000  1.0
  C  C20  1  0.16166885  0.66166885  0.00000000  1.0
  C  C21  1  0.83833115  0.33833115  0.00000000  1.0
  C  C22  1  0.66166885  0.83833115  0.00000000  1.0
  C  C23  1  0.33833115  0.16166885  0.00000000  1.0