# generated using pymatgen
data_Ho5Al2GaC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77331395
_cell_length_b   10.77331395
_cell_length_c   3.47490951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Al2GaC4
_chemical_formula_sum   'Ho10 Al4 Ga2 C8'
_cell_volume   403.31291760
_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  0.54992873  0.72847230  0.50000000  1.0
  Ho  Ho1  1  0.45007127  0.27152770  0.50000000  1.0
  Ho  Ho2  1  0.04992873  0.77152770  0.50000000  1.0
  Ho  Ho3  1  0.95007127  0.22847230  0.50000000  1.0
  Ho  Ho4  1  0.27152770  0.54992873  0.50000000  1.0
  Ho  Ho5  1  0.72847230  0.45007127  0.50000000  1.0
  Ho  Ho6  1  0.22847230  0.04992873  0.50000000  1.0
  Ho  Ho7  1  0.77152770  0.95007127  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  0.70401718  0.20401718  0.00000000  1.0
  Al  Al11  1  0.29598282  0.79598282  0.00000000  1.0
  Al  Al12  1  0.20401718  0.29598282  0.00000000  1.0
  Al  Al13  1  0.79598282  0.70401718  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  0.63212214  0.13212214  0.50000000  1.0
  C  C17  1  0.36787786  0.86787786  0.50000000  1.0
  C  C18  1  0.13212214  0.36787786  0.50000000  1.0
  C  C19  1  0.86787786  0.63212214  0.50000000  1.0
  C  C20  1  0.16214939  0.66214939  0.00000000  1.0
  C  C21  1  0.83785061  0.33785061  0.00000000  1.0
  C  C22  1  0.66214939  0.83785061  0.00000000  1.0
  C  C23  1  0.33785061  0.16214939  0.00000000  1.0