# generated using pymatgen
data_Ho5Al2SnC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84706068
_cell_length_b   10.84706068
_cell_length_c   3.52427605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Al2SnC4
_chemical_formula_sum   'Ho10 Al4 Sn2 C8'
_cell_volume   414.66182776
_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
  Ho  Ho0  1  0.54973619  0.73266376  0.50000000  1.0
  Ho  Ho1  1  0.45026381  0.26733624  0.50000000  1.0
  Ho  Ho2  1  0.04973619  0.76733624  0.50000000  1.0
  Ho  Ho3  1  0.95026381  0.23266376  0.50000000  1.0
  Ho  Ho4  1  0.26733624  0.54973619  0.50000000  1.0
  Ho  Ho5  1  0.73266376  0.45026381  0.50000000  1.0
  Ho  Ho6  1  0.23266376  0.04973619  0.50000000  1.0
  Ho  Ho7  1  0.76733624  0.95026381  0.50000000  1.0
  Ho  Ho8  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70437535  0.20437535  0.00000000  1.0
  Al  Al11  1  0.29562465  0.79562465  0.00000000  1.0
  Al  Al12  1  0.20437535  0.29562465  0.00000000  1.0
  Al  Al13  1  0.79562465  0.70437535  0.00000000  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63276990  0.13276990  0.50000000  1.0
  C  C17  1  0.36723010  0.86723010  0.50000000  1.0
  C  C18  1  0.13276990  0.36723010  0.50000000  1.0
  C  C19  1  0.86723010  0.63276990  0.50000000  1.0
  C  C20  1  0.16180183  0.66180183  0.00000000  1.0
  C  C21  1  0.83819817  0.33819817  0.00000000  1.0
  C  C22  1  0.66180183  0.83819817  0.00000000  1.0
  C  C23  1  0.33819817  0.16180183  0.00000000  1.0