# generated using pymatgen
data_Zr10Sn5Ge2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69697383
_cell_length_b   8.70659097
_cell_length_c   5.88120623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03659035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5Ge2Sb
_chemical_formula_sum   'Zr10 Sn5 Ge2 Sb1'
_cell_volume   385.52549168
_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  0.66743124  0.33340845  0.99941401  1.0
  Zr  Zr1  1  0.33256876  0.66597821  0.99941401  1.0
  Zr  Zr2  1  0.33256876  0.66597821  0.50058599  1.0
  Zr  Zr3  1  0.66743124  0.33340845  0.50058599  1.0
  Zr  Zr4  1  0.73666898  0.73656240  0.75000000  1.0
  Zr  Zr5  1  0.26333102  0.99989342  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.26418325  0.75000000  1.0
  Zr  Zr7  1  0.26109487  0.26143581  0.25000000  1.0
  Zr  Zr8  1  0.73890513  0.00034095  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.73749304  0.25000000  1.0
  Sn  Sn10  1  0.39368487  0.39307832  0.75000000  1.0
  Sn  Sn11  1  0.60631513  0.99939345  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60875426  0.75000000  1.0
  Sn  Sn13  1  0.60574411  0.60559226  0.25000000  1.0
  Sn  Sn14  1  0.39425589  0.99984816  0.25000000  1.0
  Ge  Ge15  1  0.00000000  0.99957830  0.99849999  1.0
  Ge  Ge16  1  0.00000000  0.99957830  0.50150001  1.0
  Sb  Sb17  1  0.00000000  0.39549575  0.25000000  1.0