# generated using pymatgen
data_Tm5Al2ZnC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66913164
_cell_length_b   10.66913164
_cell_length_c   3.43517348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Al2ZnC4
_chemical_formula_sum   'Tm10 Al4 Zn2 C8'
_cell_volume   391.02706802
_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  0.54969695  0.72890564  0.50000000  1.0
  Tm  Tm1  1  0.45030305  0.27109436  0.50000000  1.0
  Tm  Tm2  1  0.04969695  0.77109436  0.50000000  1.0
  Tm  Tm3  1  0.95030305  0.22890564  0.50000000  1.0
  Tm  Tm4  1  0.27109436  0.54969695  0.50000000  1.0
  Tm  Tm5  1  0.72890564  0.45030305  0.50000000  1.0
  Tm  Tm6  1  0.22890564  0.04969695  0.50000000  1.0
  Tm  Tm7  1  0.77109436  0.95030305  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  0.70318300  0.20318300  0.00000000  1.0
  Al  Al11  1  0.29681700  0.79681700  0.00000000  1.0
  Al  Al12  1  0.20318300  0.29681700  0.00000000  1.0
  Al  Al13  1  0.79681700  0.70318300  0.00000000  1.0
  Zn  Zn14  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62942259  0.12942259  0.50000000  1.0
  C  C17  1  0.37057741  0.87057741  0.50000000  1.0
  C  C18  1  0.12942259  0.37057741  0.50000000  1.0
  C  C19  1  0.87057741  0.62942259  0.50000000  1.0
  C  C20  1  0.16174240  0.66174240  0.00000000  1.0
  C  C21  1  0.83825760  0.33825760  0.00000000  1.0
  C  C22  1  0.66174240  0.83825760  0.00000000  1.0
  C  C23  1  0.33825760  0.16174240  0.00000000  1.0