# generated using pymatgen
data_Zr10Sn2GeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85854156
_cell_length_b   8.58093498
_cell_length_c   8.56714229
_cell_angle_alpha   120.05291207
_cell_angle_beta   89.89985173
_cell_angle_gamma   90.19996576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn2GeSb4
_chemical_formula_sum   'Zr10 Sn2 Ge1 Sb4'
_cell_volume   372.78316433
_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  0.49977555  0.33359625  0.66810380  1.0
  Zr  Zr1  1  0.49978316  0.66549128  0.33189960  1.0
  Zr  Zr2  1  0.00129320  0.66611413  0.33268126  1.0
  Zr  Zr3  1  0.00129884  0.33344034  0.66732167  1.0
  Zr  Zr4  1  0.76029733  0.25774271  0.99996092  1.0
  Zr  Zr5  1  0.76337028  0.74516882  0.74420660  1.0
  Zr  Zr6  1  0.76337417  0.00102978  0.25582445  1.0
  Zr  Zr7  1  0.23751940  0.74080647  0.99996267  1.0
  Zr  Zr8  1  0.23658143  0.25662781  0.25738134  1.0
  Zr  Zr9  1  0.23658325  0.99931303  0.74265956  1.0
  Sn  Sn10  1  0.25298253  0.61050930  0.61055718  1.0
  Sn  Sn11  1  0.25298306  0.99998888  0.38946267  1.0
  Ge  Ge12  1  0.49759504  0.99954621  0.00000106  1.0
  Sb  Sb13  1  0.74859062  0.61142009  0.99998479  1.0
  Sb  Sb14  1  0.74886070  0.39166139  0.39226848  1.0
  Sb  Sb15  1  0.74888014  0.99942280  0.60774391  1.0
  Sb  Sb16  1  0.25023232  0.38811771  0.99998004  1.0