# generated using pymatgen
data_Zr4Sc6SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50518824
_cell_length_b   8.50518825
_cell_length_c   5.86955663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08909782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sc6SnSb5
_chemical_formula_sum   'Zr4 Sc6 Sn1 Sb5'
_cell_volume   367.37802550
_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
  Zr  Zr0  1  0.66754587  0.33291756  0.99977001  1.0
  Zr  Zr1  1  0.33291756  0.66754587  0.99977001  1.0
  Zr  Zr2  1  0.33291756  0.66754587  0.50022999  1.0
  Zr  Zr3  1  0.66754587  0.33291756  0.50022999  1.0
  Sc  Sc4  1  0.74755933  0.74755933  0.75000000  1.0
  Sc  Sc5  1  0.25393205  0.00203429  0.75000000  1.0
  Sc  Sc6  1  0.00203429  0.25393205  0.75000000  1.0
  Sc  Sc7  1  0.25072183  0.25072183  0.25000000  1.0
  Sc  Sc8  1  0.74535143  0.99824526  0.25000000  1.0
  Sc  Sc9  1  0.99824526  0.74535143  0.25000000  1.0
  Sn  Sn10  1  0.38744195  0.38744195  0.75000000  1.0
  Sb  Sb11  1  0.61699286  0.00030548  0.75000000  1.0
  Sb  Sb12  1  0.00030548  0.61699286  0.75000000  1.0
  Sb  Sb13  1  0.61281051  0.61281051  0.25000000  1.0
  Sb  Sb14  1  0.38345309  0.00022506  0.25000000  1.0
  Sb  Sb15  1  0.00022506  0.38345309  0.25000000  1.0