# generated using pymatgen
data_Zr10ZnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57911281
_cell_length_b   8.37583233
_cell_length_c   8.37583573
_cell_angle_alpha   96.36114575
_cell_angle_beta   109.45391267
_cell_angle_gamma   70.54614997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10ZnSb5
_chemical_formula_sum   'Zr10 Zn1 Sb5'
_cell_volume   347.98588770
_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  0.92985833  0.85905935  0.70633438  1.0
  Zr  Zr1  1  0.08259819  0.14087719  0.29363710  1.0
  Zr  Zr2  1  0.41741670  0.29366562  0.14094065  1.0
  Zr  Zr3  1  0.57016172  0.70636290  0.85912281  1.0
  Zr  Zr4  1  0.22355936  0.70633938  0.14122600  1.0
  Zr  Zr5  1  0.78868955  0.29368323  0.85882452  1.0
  Zr  Zr6  1  0.27645174  0.14117548  0.70631677  1.0
  Zr  Zr7  1  0.71132725  0.85877400  0.29366062  1.0
  Zr  Zr8  1  0.24995131  0.50004869  0.49995131  1.0
  Zr  Zr9  1  0.74994991  0.50005009  0.49994991  1.0
  Zn  Zn10  1  0.25003589  0.99996411  0.00003589  1.0
  Sb  Sb11  1  0.33663326  0.82693828  0.50013243  1.0
  Sb  Sb12  1  0.66342407  0.17305328  0.49984185  1.0
  Sb  Sb13  1  0.83656090  0.49986757  0.17306172  1.0
  Sb  Sb14  1  0.16336350  0.50015815  0.82694672  1.0
  Sb  Sb15  1  0.75001732  0.99998268  0.00001732  1.0