# generated using pymatgen
data_YbHo7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13220742
_cell_length_b   8.10738179
_cell_length_c   8.05199300
_cell_angle_alpha   90.00008412
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10133739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo7(Si3Pd)4
_chemical_formula_sum   'Yb1 Ho7 Si12 Pd4'
_cell_volume   459.28124403
_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  0.50024666  0.00049231  0.25000000  1.0
  Ho  Ho1  1  0.49977833  0.99955866  0.75000100  1.0
  Ho  Ho2  1  0.99968511  0.49986325  0.24999900  1.0
  Ho  Ho3  1  0.00037821  0.50018520  0.75000100  1.0
  Ho  Ho4  1  0.50017914  0.49986325  0.24999900  1.0
  Ho  Ho5  1  0.49980598  0.50018520  0.75000100  1.0
  Ho  Ho6  1  0.99999499  0.99999098  0.25000100  1.0
  Ho  Ho7  1  0.00000837  0.00001474  0.74999800  1.0
  Si  Si8  1  0.16557319  0.33114538  0.99888390  1.0
  Si  Si9  1  0.83441062  0.66882224  0.99877647  1.0
  Si  Si10  1  0.66929394  0.83424252  0.99946152  1.0
  Si  Si11  1  0.83441062  0.66882324  0.50122453  1.0
  Si  Si12  1  0.33069820  0.16577867  0.99932143  1.0
  Si  Si13  1  0.16557319  0.33114638  0.50111810  1.0
  Si  Si14  1  0.16494858  0.83424252  0.99946152  1.0
  Si  Si15  1  0.33069820  0.16577867  0.50067857  1.0
  Si  Si16  1  0.83507947  0.16577867  0.99932143  1.0
  Si  Si17  1  0.66929394  0.83424252  0.50053848  1.0
  Si  Si18  1  0.83507947  0.16577867  0.50067857  1.0
  Si  Si19  1  0.16494858  0.83424252  0.50053848  1.0
  Pd  Pd20  1  0.33346861  0.66693822  0.99958160  1.0
  Pd  Pd21  1  0.66648651  0.33297101  0.99835881  1.0
  Pd  Pd22  1  0.66648751  0.33297401  0.50163919  1.0
  Pd  Pd23  1  0.33346961  0.66694022  0.50041640  1.0