# generated using pymatgen
data_YbZrPa2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31229479
_cell_length_b   9.38569793
_cell_length_c   6.22765572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74162376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZrPa2Sb5
_chemical_formula_sum   'Yb2 Zr2 Pa4 Sb10'
_cell_volume   472.61048672
_cell_formula_units_Z   2
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  0.61301182  0.00000000  0.25000000  1.0
  Yb  Yb1  1  0.38698818  1.00000000  0.75000000  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa4  1  0.00647085  0.61357948  0.25000000  1.0
  Pa  Pa5  1  0.99352915  0.38642052  0.75000000  1.0
  Pa  Pa6  1  0.39289137  0.38642052  0.25000000  1.0
  Pa  Pa7  1  0.60710863  0.61357948  0.75000000  1.0
  Sb  Sb8  1  0.26626044  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.73373956  1.00000000  0.75000000  1.0
  Sb  Sb10  1  0.00407142  0.27001291  0.25000000  1.0
  Sb  Sb11  1  0.99592858  0.72998709  0.75000000  1.0
  Sb  Sb12  1  0.73405851  0.72998709  0.25000000  1.0
  Sb  Sb13  1  0.26594149  0.27001291  0.75000000  1.0
  Sb  Sb14  1  0.32899517  0.65799234  0.00000000  1.0
  Sb  Sb15  1  0.67100483  0.34200766  0.00000000  1.0
  Sb  Sb16  1  0.67100483  0.34200766  0.50000000  1.0
  Sb  Sb17  1  0.32899517  0.65799234  0.50000000  1.0