# generated using pymatgen
data_Ho3AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52665821
_cell_length_b   6.98345337
_cell_length_c   9.92892031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3AlC3
_chemical_formula_sum   'Ho6 Al2 C6'
_cell_volume   244.53196271
_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  0.50000000  0.50948897  0.20022957  1.0
  Ho  Ho1  1  0.50000000  0.49051103  0.79977043  1.0
  Ho  Ho2  1  0.50000000  0.99051103  0.20022957  1.0
  Ho  Ho3  1  0.50000000  0.00948897  0.79977043  1.0
  Ho  Ho4  1  0.00000000  0.75000000  0.45736316  1.0
  Ho  Ho5  1  0.00000000  0.25000000  0.54263684  1.0
  Al  Al6  1  0.00000000  0.75000000  0.00624731  1.0
  Al  Al7  1  0.00000000  0.25000000  0.99375269  1.0
  C  C8  1  0.50000000  0.50822989  0.56621540  1.0
  C  C9  1  0.50000000  0.49177011  0.43378460  1.0
  C  C10  1  0.50000000  0.99177011  0.56621540  1.0
  C  C11  1  0.50000000  0.00822989  0.43378460  1.0
  C  C12  1  0.00000000  0.75000000  0.20873607  1.0
  C  C13  1  0.00000000  0.25000000  0.79126393  1.0