# generated using pymatgen
data_Zr6SnGeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64613377
_cell_length_b   7.64613408
_cell_length_c   3.91349880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6SnGeSb
_chemical_formula_sum   'Zr6 Sn1 Ge1 Sb1'
_cell_volume   198.14340604
_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  0.60179191  0.99825347  0.00000000  1.0
  Zr  Zr1  1  0.39645956  0.39820709  0.00000000  1.0
  Zr  Zr2  1  0.00174653  0.60353944  0.00000000  1.0
  Zr  Zr3  1  0.24659787  0.00126628  0.49999900  1.0
  Zr  Zr4  1  0.99873372  0.24533159  0.49999900  1.0
  Zr  Zr5  1  0.75466841  0.75340213  0.49999900  1.0
  Sn  Sn6  1  0.66666700  0.33333400  0.49999900  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.33333400  0.66666700  0.49999900  1.0