# generated using pymatgen
data_Zr10SnB2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50732572
_cell_length_b   8.50575734
_cell_length_c   5.78846256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99390719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnB2Sb5
_chemical_formula_sum   'Zr10 Sn1 B2 Sb5'
_cell_volume   362.76599521
_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  0.66483600  0.33296774  0.00029469  1.0
  Zr  Zr1  1  0.33516400  0.66813274  0.00029469  1.0
  Zr  Zr2  1  0.33516400  0.66813274  0.49970531  1.0
  Zr  Zr3  1  0.66483600  0.33296774  0.49970531  1.0
  Zr  Zr4  1  0.76774150  0.76669460  0.75000000  1.0
  Zr  Zr5  1  0.23225850  0.99895310  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.23145427  0.75000000  1.0
  Zr  Zr7  1  0.23276519  0.23362198  0.25000000  1.0
  Zr  Zr8  1  0.76723481  0.00085679  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.76709963  0.25000000  1.0
  Sn  Sn10  1  1.00000000  0.40010416  0.25000000  1.0
  B  B11  1  1.00000000  0.99993379  0.00025193  1.0
  B  B12  1  1.00000000  0.99993379  0.49974807  1.0
  Sb  Sb13  1  0.39804089  0.39917441  0.75000000  1.0
  Sb  Sb14  1  0.60195911  0.00113352  0.75000000  1.0
  Sb  Sb15  1  1.00000000  0.59704761  0.75000000  1.0
  Sb  Sb16  1  0.60150158  0.60164699  0.25000000  1.0
  Sb  Sb17  1  0.39849842  0.00014542  0.25000000  1.0