# generated using pymatgen
data_Yb7Ho(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18863515
_cell_length_b   8.18863349
_cell_length_c   8.14900544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ho(Si3Pd)4
_chemical_formula_sum   'Yb7 Ho1 Si12 Pd4'
_cell_volume   473.21466987
_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
  Yb  Yb0  1  0.50052006  0.00104112  0.25000000  1.0
  Yb  Yb1  1  0.49946235  0.99892570  0.75000000  1.0
  Yb  Yb2  1  0.99895888  0.49947994  0.25000000  1.0
  Yb  Yb3  1  0.00107430  0.50053765  0.75000000  1.0
  Yb  Yb4  1  0.50052006  0.49947994  0.25000000  1.0
  Yb  Yb5  1  0.49946235  0.50053765  0.75000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16436046  0.32871992  0.99725598  1.0
  Si  Si9  1  0.83565595  0.67131390  0.99660135  1.0
  Si  Si10  1  0.67128008  0.83563954  0.99725598  1.0
  Si  Si11  1  0.83565595  0.67131390  0.50339865  1.0
  Si  Si12  1  0.32868610  0.16434405  0.99660135  1.0
  Si  Si13  1  0.16436046  0.32871992  0.50274402  1.0
  Si  Si14  1  0.16436046  0.83563954  0.99725598  1.0
  Si  Si15  1  0.32868610  0.16434405  0.50339865  1.0
  Si  Si16  1  0.83565595  0.16434405  0.99660135  1.0
  Si  Si17  1  0.67128008  0.83563954  0.50274402  1.0
  Si  Si18  1  0.83565595  0.16434405  0.50339865  1.0
  Si  Si19  1  0.16436046  0.83563954  0.50274402  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00197980  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99986459  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50013541  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49802020  1.0