# generated using pymatgen
data_Zr10ZnGeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53207628
_cell_length_b   8.32266661
_cell_length_c   8.32266787
_cell_angle_alpha   83.65776948
_cell_angle_beta   70.55120352
_cell_angle_gamma   70.55120507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10ZnGeSb4
_chemical_formula_sum   'Zr10 Zn1 Ge1 Sb4'
_cell_volume   340.70677781
_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  0.25000000  0.50017789  0.49982211  1.0
  Zr  Zr1  1  0.75000000  0.49983881  0.50016119  1.0
  Zr  Zr2  1  0.07610399  0.13772704  0.71240432  1.0
  Zr  Zr3  1  0.92510251  0.86229021  0.28764140  1.0
  Zr  Zr4  1  0.78740751  0.28770284  0.13757691  1.0
  Zr  Zr5  1  0.42389601  0.28759568  0.86227296  1.0
  Zr  Zr6  1  0.21382586  0.71213955  0.86216792  1.0
  Zr  Zr7  1  0.57489749  0.71235860  0.13770979  1.0
  Zr  Zr8  1  0.71259249  0.86242309  0.71229716  1.0
  Zr  Zr9  1  0.28617414  0.13783208  0.28786045  1.0
  Zn  Zn10  1  0.25000000  0.00010700  0.99989300  1.0
  Ge  Ge11  1  0.75000000  0.99977384  0.00022616  1.0
  Sb  Sb12  1  0.16406644  0.50000625  0.17210801  1.0
  Sb  Sb13  1  0.83588249  0.50000077  0.82786565  1.0
  Sb  Sb14  1  0.33593356  0.82789199  0.49999375  1.0
  Sb  Sb15  1  0.66411751  0.17213435  0.49999923  1.0