# generated using pymatgen
data_Zr10In2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90945661
_cell_length_b   8.64025068
_cell_length_c   8.66538160
_cell_angle_alpha   120.09561566
_cell_angle_beta   90.28540706
_cell_angle_gamma   89.85681981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In2Sb5
_chemical_formula_sum   'Zr10 In2 Sb5'
_cell_volume   382.79616964
_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  0.50040940  0.33068199  0.66673654  1.0
  Zr  Zr1  1  0.50040946  0.66932074  0.33605472  1.0
  Zr  Zr2  1  0.99735786  0.66748038  0.33399303  1.0
  Zr  Zr3  1  0.99735694  0.33252058  0.66651430  1.0
  Zr  Zr4  1  0.77262131  0.26825247  0.00020157  1.0
  Zr  Zr5  1  0.77262779  0.73174388  0.73195693  1.0
  Zr  Zr6  1  0.77435007  0.00000259  0.27049570  1.0
  Zr  Zr7  1  0.22259084  0.73617771  0.99891809  1.0
  Zr  Zr8  1  0.22260110  0.26381453  0.26274898  1.0
  Zr  Zr9  1  0.23329982  0.00000045  0.73289064  1.0
  In  In10  1  0.74121080  0.61411084  0.00001042  1.0
  In  In11  1  0.74121391  0.38588448  0.38590689  1.0
  Sb  Sb12  1  0.74980106  0.00000681  0.61401141  1.0
  Sb  Sb13  1  0.25554255  0.39300820  0.00168559  1.0
  Sb  Sb14  1  0.25554195  0.60698548  0.60868033  1.0
  Sb  Sb15  1  0.25717059  0.00000951  0.38697374  1.0
  Sb  Sb16  1  0.50588957  0.00000037  0.00222213  1.0