# generated using pymatgen
data_Zr10NiSnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56073700
_cell_length_b   8.38363648
_cell_length_c   8.38363648
_cell_angle_alpha   96.31454635
_cell_angle_beta   109.36849051
_cell_angle_gamma   70.63150949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10NiSnSb4
_chemical_formula_sum   'Zr10 Ni1 Sn1 Sb4'
_cell_volume   347.85139579
_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  0.43256400  0.86034900  0.70702500  1.0
  Zr  Zr1  1  0.58588800  0.13965100  0.29297500  1.0
  Zr  Zr2  1  0.91411200  0.29297500  0.13965100  1.0
  Zr  Zr3  1  0.06743600  0.70702500  0.86034900  1.0
  Zr  Zr4  1  0.72553800  0.70702500  0.13965100  1.0
  Zr  Zr5  1  0.29291300  0.29297500  0.86034900  1.0
  Zr  Zr6  1  0.77446200  0.13965100  0.70702500  1.0
  Zr  Zr7  1  0.20708700  0.86034900  0.29297500  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.33628300  0.50000000  0.17256700  1.0
  Sb  Sb13  1  0.66371700  0.50000000  0.82743300  1.0
  Sb  Sb14  1  0.83628300  0.82743300  0.50000000  1.0
  Sb  Sb15  1  0.16371700  0.17256700  0.50000000  1.0