# generated using pymatgen
data_YbZr2(USb2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35509123
_cell_length_b   9.36861431
_cell_length_c   6.26410291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98642402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr2(USb2)5
_chemical_formula_sum   'Yb1 Zr2 U5 Sb10'
_cell_volume   475.52384417
_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  0.38123183  0.99992991  0.75000000  1.0
  Zr  Zr1  1  0.99784830  0.99719690  0.99809274  1.0
  Zr  Zr2  1  0.99784830  0.99719690  0.50190726  1.0
  U  U3  1  0.38681866  0.38360732  0.25000000  1.0
  U  U4  1  0.00377019  0.62298868  0.25000000  1.0
  U  U5  1  0.00100122  0.38444416  0.75000000  1.0
  U  U6  1  0.61391129  0.61458143  0.75000000  1.0
  U  U7  1  0.61534065  0.00087140  0.25000000  1.0
  Sb  Sb8  1  0.67205879  0.33702906  0.49818093  1.0
  Sb  Sb9  1  0.33475363  0.66460113  0.00174542  1.0
  Sb  Sb10  1  0.72930393  0.99856767  0.75000000  1.0
  Sb  Sb11  1  0.73079397  0.73268118  0.25000000  1.0
  Sb  Sb12  1  0.33475363  0.66460113  0.49825458  1.0
  Sb  Sb13  1  0.67205879  0.33702906  0.00181907  1.0
  Sb  Sb14  1  0.26630180  0.00175066  0.25000000  1.0
  Sb  Sb15  1  0.26520671  0.26596541  0.75000000  1.0
  Sb  Sb16  1  0.99650926  0.72990082  0.75000000  1.0
  Sb  Sb17  1  0.00048803  0.26705919  0.25000000  1.0