# generated using pymatgen
data_Zr4SnSb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01517665
_cell_length_b   7.40379455
_cell_length_c   9.75944454
_cell_angle_alpha   90.00510982
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4SnSb7
_chemical_formula_sum   'Zr4 Sn1 Sb7'
_cell_volume   290.12430653
_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  0.00000000  0.76232350  0.66044498  1.0
  Zr  Zr1  1  0.00000000  0.26092425  0.83988850  1.0
  Zr  Zr2  1  0.50000000  0.23872168  0.33512111  1.0
  Zr  Zr3  1  0.50000000  0.74042844  0.16398413  1.0
  Sn  Sn4  1  0.00000000  0.36581425  0.54645712  1.0
  Sb  Sb5  1  0.00000000  0.43072771  0.14838190  1.0
  Sb  Sb6  1  0.00000000  0.93131521  0.35130545  1.0
  Sb  Sb7  1  0.50000000  0.57064956  0.84980369  1.0
  Sb  Sb8  1  0.50000000  0.07656663  0.64758853  1.0
  Sb  Sb9  1  0.00000000  0.86722751  0.95502266  1.0
  Sb  Sb10  1  0.50000000  0.62417482  0.45678202  1.0
  Sb  Sb11  1  0.50000000  0.13112645  0.04521791  1.0