# generated using pymatgen
data_Ho5Lu(AlC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51441747
_cell_length_b   6.96567342
_cell_length_c   9.89148460
_cell_angle_alpha   90.18126154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Lu(AlC3)2
_chemical_formula_sum   'Ho5 Lu1 Al2 C6'
_cell_volume   242.14514394
_cell_formula_units_Z   1
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  0.49321756  0.79771432  1.0
  Ho  Ho1  1  0.50000000  0.99051230  0.20018532  1.0
  Ho  Ho2  1  0.50000000  0.01114790  0.80199696  1.0
  Ho  Ho3  1  0.00000000  0.74829991  0.45771540  1.0
  Ho  Ho4  1  0.00000000  0.24840677  0.54213392  1.0
  Lu  Lu5  1  0.50000000  0.51414256  0.20123638  1.0
  Al  Al6  1  0.00000000  0.74379610  0.00637490  1.0
  Al  Al7  1  0.00000000  0.25982128  0.99595112  1.0
  C  C8  1  0.50000000  0.50609596  0.56320995  1.0
  C  C9  1  0.50000000  0.48920262  0.43014375  1.0
  C  C10  1  0.50000000  0.99017971  0.56748097  1.0
  C  C11  1  0.50000000  0.00635827  0.43443282  1.0
  C  C12  1  0.00000000  0.74681258  0.20898732  1.0
  C  C13  1  0.00000000  0.25200549  0.79243886  1.0