# generated using pymatgen
data_Tm5Al3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73627636
_cell_length_b   10.73627636
_cell_length_c   3.44183041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Al3C4
_chemical_formula_sum   'Tm10 Al6 C8'
_cell_volume   396.73163471
_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  0.54947225  0.73170584  0.50000000  1.0
  Tm  Tm1  1  0.45052775  0.26829416  0.50000000  1.0
  Tm  Tm2  1  0.04947225  0.76829416  0.50000000  1.0
  Tm  Tm3  1  0.95052775  0.23170584  0.50000000  1.0
  Tm  Tm4  1  0.26829416  0.54947225  0.50000000  1.0
  Tm  Tm5  1  0.73170584  0.45052775  0.50000000  1.0
  Tm  Tm6  1  0.23170584  0.04947225  0.50000000  1.0
  Tm  Tm7  1  0.76829416  0.95052775  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  0.70365344  0.20365344  0.00000000  1.0
  Al  Al11  1  0.29634656  0.79634656  0.00000000  1.0
  Al  Al12  1  0.20365344  0.29634656  0.00000000  1.0
  Al  Al13  1  0.79634656  0.70365344  0.00000000  1.0
  Al  Al14  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62919140  0.12919140  0.50000000  1.0
  C  C17  1  0.37080860  0.87080860  0.50000000  1.0
  C  C18  1  0.12919140  0.37080860  0.50000000  1.0
  C  C19  1  0.87080860  0.62919140  0.50000000  1.0
  C  C20  1  0.16138139  0.66138139  0.00000000  1.0
  C  C21  1  0.83861861  0.33861861  0.00000000  1.0
  C  C22  1  0.66138139  0.83861861  0.00000000  1.0
  C  C23  1  0.33861861  0.16138139  0.00000000  1.0