# generated using pymatgen
data_Zr10ZnSn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89807919
_cell_length_b   8.73937269
_cell_length_c   8.73055784
_cell_angle_alpha   120.03339702
_cell_angle_beta   89.99520051
_cell_angle_gamma   90.00959430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10ZnSn2Sb5
_chemical_formula_sum   'Zr10 Zn1 Sn2 Sb5'
_cell_volume   389.59845633
_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  0.49853213  0.33329688  0.66713134  1.0
  Zr  Zr1  1  0.49853213  0.66616554  0.33286866  1.0
  Zr  Zr2  1  0.00110202  0.66621538  0.33259891  1.0
  Zr  Zr3  1  0.00110202  0.33361648  0.66740109  1.0
  Zr  Zr4  1  0.73900878  0.27138054  0.00000000  1.0
  Zr  Zr5  1  0.73807173  0.72918061  0.72864011  1.0
  Zr  Zr6  1  0.73807173  0.00054150  0.27135989  1.0
  Zr  Zr7  1  0.26196513  0.72311572  1.00000000  1.0
  Zr  Zr8  1  0.26246189  0.27554653  0.27514947  1.0
  Zr  Zr9  1  0.26246189  0.00039606  0.72485053  1.0
  Zn  Zn10  1  0.49631389  0.99924501  0.00000000  1.0
  Sn  Sn11  1  0.24754258  0.61414058  0.61426124  1.0
  Sn  Sn12  1  0.24754258  0.99987934  0.38573876  1.0
  Sb  Sb13  1  0.75053528  0.61051926  0.00000000  1.0
  Sb  Sb14  1  0.75133295  0.39134834  0.39195055  1.0
  Sb  Sb15  1  0.75133295  0.99939679  0.60804945  1.0
  Sb  Sb16  1  0.24935021  0.38692490  1.00000000  1.0
  Sb  Sb17  1  0.00473911  0.99909055  0.00000000  1.0