# generated using pymatgen
data_Ho8Cu(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06006398
_cell_length_b   8.06006378
_cell_length_c   8.06908634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cu(Si4Pd)3
_chemical_formula_sum   'Ho8 Cu1 Si12 Pd3'
_cell_volume   453.97504016
_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  0.49931465  0.99862930  0.24981001  1.0
  Ho  Ho1  1  0.49962039  0.99924079  0.75018774  1.0
  Ho  Ho2  1  0.00137070  0.50068535  0.24981001  1.0
  Ho  Ho3  1  0.00075921  0.50037961  0.75018774  1.0
  Ho  Ho4  1  0.49931465  0.50068535  0.24981001  1.0
  Ho  Ho5  1  0.49962039  0.50037961  0.75018774  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.24898864  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75107871  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.99989558  1.0
  Si  Si9  1  0.16916299  0.33832497  0.99993398  1.0
  Si  Si10  1  0.83402471  0.66805142  0.00008174  1.0
  Si  Si11  1  0.66167503  0.83083701  0.99993398  1.0
  Si  Si12  1  0.83384906  0.66769912  0.49997696  1.0
  Si  Si13  1  0.33194858  0.16597529  0.00008174  1.0
  Si  Si14  1  0.16576815  0.33153531  0.50009890  1.0
  Si  Si15  1  0.16916299  0.83083701  0.99993398  1.0
  Si  Si16  1  0.33230088  0.16615094  0.49997696  1.0
  Si  Si17  1  0.83402471  0.16597529  0.00008174  1.0
  Si  Si18  1  0.66846469  0.83423185  0.50009890  1.0
  Si  Si19  1  0.83384906  0.16615094  0.49997696  1.0
  Si  Si20  1  0.16576815  0.83423185  0.50009890  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00016032  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49926584  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50034392  1.0