# generated using pymatgen
data_Yb7Zr(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17009293
_cell_length_b   8.17009223
_cell_length_c   7.99009279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Zr(Si3Pd)4
_chemical_formula_sum   'Yb7 Zr1 Si12 Pd4'
_cell_volume   461.88766433
_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  0.50044280  0.00088460  0.25000000  1.0
  Yb  Yb1  1  0.49962433  0.99924866  0.75000000  1.0
  Yb  Yb2  1  0.99911540  0.49955720  0.25000000  1.0
  Yb  Yb3  1  0.00075134  0.50037567  0.75000000  1.0
  Yb  Yb4  1  0.50044280  0.49955720  0.25000000  1.0
  Yb  Yb5  1  0.49962433  0.50037567  0.75000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.25000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16334595  0.32669089  0.99282491  1.0
  Si  Si9  1  0.83673134  0.67346168  0.99200477  1.0
  Si  Si10  1  0.67330911  0.83665405  0.99282491  1.0
  Si  Si11  1  0.83673134  0.67346168  0.50799523  1.0
  Si  Si12  1  0.32653832  0.16326866  0.99200477  1.0
  Si  Si13  1  0.16334595  0.32669089  0.50717509  1.0
  Si  Si14  1  0.16334595  0.83665405  0.99282491  1.0
  Si  Si15  1  0.32653832  0.16326866  0.50799523  1.0
  Si  Si16  1  0.83673134  0.16326866  0.99200477  1.0
  Si  Si17  1  0.67330911  0.83665405  0.50717509  1.0
  Si  Si18  1  0.83673134  0.16326866  0.50799523  1.0
  Si  Si19  1  0.16334595  0.83665405  0.50717509  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00119794  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99860142  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50139858  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49880206  1.0