# generated using pymatgen
data_NdZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75408071
_cell_length_b   8.15131093
_cell_length_c   8.15131197
_cell_angle_alpha   80.21583497
_cell_angle_beta   65.59823567
_cell_angle_gamma   65.59822692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn11
_chemical_formula_sum   'Nd2 Zn22'
_cell_volume   372.17223747
_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
  Nd  Nd0  1  0.62545230  0.74957096  0.24957096  1.0
  Nd  Nd1  1  0.37454770  0.25042904  0.75042904  1.0
  Zn  Zn2  1  0.55542923  0.57786078  0.66681066  1.0
  Zn  Zn3  1  0.79975633  0.92249404  0.83361329  1.0
  Zn  Zn4  1  0.87447625  0.25045020  0.75045020  1.0
  Zn  Zn5  1  0.12552375  0.74954980  0.24954980  1.0
  Zn  Zn6  1  -0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn7  1  -0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn8  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  -0.00000000  -0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.79975633  0.33361329  0.42249404  1.0
  Zn  Zn11  1  0.72209148  0.07761476  0.33350204  1.0
  Zn  Zn12  1  0.13317886  0.42288558  0.16653675  1.0
  Zn  Zn13  1  0.55542923  0.16681066  0.07786078  1.0
  Zn  Zn14  1  0.86682214  0.33346425  0.07711442  1.0
  Zn  Zn15  1  0.27790852  0.16649796  0.42238524  1.0
  Zn  Zn16  1  0.20024367  0.07750596  0.16638671  1.0
  Zn  Zn17  1  0.44457077  0.42213922  0.33318934  1.0
  Zn  Zn18  1  0.20024367  0.66638671  0.57750596  1.0
  Zn  Zn19  1  0.27790852  0.92238524  0.66649796  1.0
  Zn  Zn20  1  0.86682214  0.57711442  0.83346325  1.0
  Zn  Zn21  1  0.44457077  0.83318934  0.92213922  1.0
  Zn  Zn22  1  0.13317886  0.66653675  0.92288558  1.0
  Zn  Zn23  1  0.72209148  0.83350204  0.57761476  1.0