# generated using pymatgen
data_YbPaZn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71241124
_cell_length_b   6.71241112
_cell_length_c   6.71241126
_cell_angle_alpha   97.26417617
_cell_angle_beta   82.73582602
_cell_angle_gamma   97.26417694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPaZn17
_chemical_formula_sum   'Yb1 Pa1 Zn17'
_cell_volume   295.72121190
_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  0.66257463  0.33742537  0.66257563  1.0
  Pa  Pa1  1  0.33690095  0.66309905  0.33690195  1.0
  Zn  Zn2  1  0.70450389  0.70301123  0.99771444  1.0
  Zn  Zn3  1  0.50038628  0.99994424  0.00005676  1.0
  Zn  Zn4  1  0.00005576  0.49961272  0.00005576  1.0
  Zn  Zn5  1  0.29698977  0.29549711  0.99771444  1.0
  Zn  Zn6  1  0.09983436  0.90016464  0.09983536  1.0
  Zn  Zn7  1  0.64831500  0.35168600  0.16213318  1.0
  Zn  Zn8  1  0.99771444  0.29549611  0.29698877  1.0
  Zn  Zn9  1  0.70450189  0.00228556  0.29698977  1.0
  Zn  Zn10  1  0.35131844  0.15985576  0.35131944  1.0
  Zn  Zn11  1  0.84014524  0.64868156  0.35131944  1.0
  Zn  Zn12  1  0.00005576  0.99994424  0.50038728  1.0
  Zn  Zn13  1  0.16213318  0.35168600  0.64831400  1.0
  Zn  Zn14  1  0.64831500  0.83786682  0.64831400  1.0
  Zn  Zn15  1  0.29698977  0.00228556  0.70450289  1.0
  Zn  Zn16  1  0.99771444  0.70301023  0.70450289  1.0
  Zn  Zn17  1  0.35131844  0.64868156  0.84014524  1.0
  Zn  Zn18  1  0.90022875  0.09977025  0.90022975  1.0