# generated using pymatgen
data_Zr10Sn5SbSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86086313
_cell_length_b   8.59274710
_cell_length_c   8.58771315
_cell_angle_alpha   120.01908761
_cell_angle_beta   89.96023345
_cell_angle_gamma   90.07907510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5SbSe
_chemical_formula_sum   'Zr10 Sn5 Sb1 Se1'
_cell_volume   374.47065676
_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  0.49987593  0.33444415  0.66799121  1.0
  Zr  Zr1  1  0.49987855  0.66645319  0.33201258  1.0
  Zr  Zr2  1  0.00049973  0.66657141  0.33257550  1.0
  Zr  Zr3  1  0.00050324  0.33400051  0.66742924  1.0
  Zr  Zr4  1  0.76463985  0.25749047  0.00002936  1.0
  Zr  Zr5  1  0.76547311  0.74352874  0.74312483  1.0
  Zr  Zr6  1  0.76547343  0.00032885  0.25683782  1.0
  Zr  Zr7  1  0.23495707  0.74182898  0.00003552  1.0
  Zr  Zr8  1  0.23410249  0.25669536  0.25708295  1.0
  Zr  Zr9  1  0.23409959  0.99954799  0.74288843  1.0
  Sn  Sn10  1  0.74833768  0.39284389  0.39283991  1.0
  Sn  Sn11  1  0.74833656  0.99991923  0.60712202  1.0
  Sn  Sn12  1  0.25138207  0.39015342  0.00004113  1.0
  Sn  Sn13  1  0.25122021  0.60755245  0.60664927  1.0
  Sn  Sn14  1  0.25121883  0.00082091  0.39332170  1.0
  Sb  Sb15  1  0.75066323  0.60788948  0.00002344  1.0
  Se  Se16  1  0.49933442  0.99993298  0.99999709  1.0