# generated using pymatgen
data_Y(ScZn4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21282540
_cell_length_b   6.51683888
_cell_length_c   9.74920345
_cell_angle_alpha   89.55419306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(ScZn4)3
_chemical_formula_sum   'Y1 Sc3 Zn12'
_cell_volume   267.64949712
_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
  Y  Y0  1  0.75000000  0.21736960  0.16854201  1.0
  Sc  Sc1  1  0.25000000  0.28405963  0.66517420  1.0
  Sc  Sc2  1  0.75000000  0.72129935  0.33857585  1.0
  Sc  Sc3  1  0.25000000  0.78073692  0.83501610  1.0
  Zn  Zn4  1  0.25000000  0.53310268  0.09423043  1.0
  Zn  Zn5  1  0.75000000  0.45994743  0.89573578  1.0
  Zn  Zn6  1  0.25000000  0.04174913  0.40161576  1.0
  Zn  Zn7  1  0.75000000  0.96616545  0.59612866  1.0
  Zn  Zn8  1  0.75000000  0.30017656  0.46513970  1.0
  Zn  Zn9  1  0.25000000  0.71357865  0.54299321  1.0
  Zn  Zn10  1  0.75000000  0.77833526  0.04124006  1.0
  Zn  Zn11  1  0.25000000  0.20612704  0.95216612  1.0
  Zn  Zn12  1  0.75000000  0.58480783  0.65384465  1.0
  Zn  Zn13  1  0.25000000  0.43162525  0.35245267  1.0
  Zn  Zn14  1  0.75000000  0.07419617  0.84509660  1.0
  Zn  Zn15  1  0.25000000  0.90672304  0.15205021  1.0