# generated using pymatgen
data_YbZrSb2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94334062
_cell_length_b   7.94334047
_cell_length_c   7.94333909
_cell_angle_alpha   32.23022459
_cell_angle_beta   32.23022327
_cell_angle_gamma   32.23022614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZrSb2Pd
_chemical_formula_sum   'Yb1 Zr1 Sb2 Pd1'
_cell_volume   126.70733588
_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  0.50538010  0.50538010  0.50538010  1.0
  Zr  Zr1  1  0.99247910  0.99247910  0.99247910  1.0
  Sb  Sb2  1  0.74945779  0.74945779  0.74945779  1.0
  Sb  Sb3  1  0.25372041  0.25372041  0.25372041  1.0
  Pd  Pd4  1  0.37396359  0.37396359  0.37396359  1.0