# generated using pymatgen
data_Zr10Sn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91492475
_cell_length_b   8.65367431
_cell_length_c   8.64618861
_cell_angle_alpha   119.97351807
_cell_angle_beta   89.85270358
_cell_angle_gamma   90.07467624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn4Sb3
_chemical_formula_sum   'Zr10 Sn4 Sb3'
_cell_volume   383.37121472
_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  0.49983731  0.33478157  0.66684779  1.0
  Zr  Zr1  1  0.49983298  0.66521333  0.33206521  1.0
  Zr  Zr2  1  0.00157143  0.66615015  0.33299033  1.0
  Zr  Zr3  1  0.00156761  0.33384687  0.66683845  1.0
  Zr  Zr4  1  0.77155195  0.26647992  0.00011889  1.0
  Zr  Zr5  1  0.77154491  0.73351253  0.73363223  1.0
  Zr  Zr6  1  0.77196457  0.99998996  0.26497279  1.0
  Zr  Zr7  1  0.22882115  0.73249181  0.00033160  1.0
  Zr  Zr8  1  0.22881873  0.26751027  0.26782746  1.0
  Zr  Zr9  1  0.22545724  0.99998539  0.73367643  1.0
  Sn  Sn10  1  0.74247208  0.99998868  0.61076353  1.0
  Sn  Sn11  1  0.25550226  0.38618253  0.99934856  1.0
  Sn  Sn12  1  0.25550642  0.61381981  0.61315526  1.0
  Sn  Sn13  1  0.25512851  0.99999325  0.38898456  1.0
  Sb  Sb14  1  0.74620086  0.61116906  0.00021275  1.0
  Sb  Sb15  1  0.74617457  0.38889259  0.38901731  1.0
  Sb  Sb16  1  0.49804643  0.99999426  0.99921683  1.0