# generated using pymatgen
data_Zr24SiAs5Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.00035717
_cell_length_b   11.02918661
_cell_length_c   5.47248256
_cell_angle_alpha   89.87596350
_cell_angle_beta   90.06269237
_cell_angle_gamma   89.98265190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr24SiAs5Se2
_chemical_formula_sum   'Zr24 Si1 As5 Se2'
_cell_volume   663.94691853
_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  0.91696860  0.60659070  0.54334702  1.0
  Zr  Zr1  1  0.08399876  0.39470958  0.53885787  1.0
  Zr  Zr2  1  0.89442444  0.41630906  0.03689423  1.0
  Zr  Zr3  1  0.10466056  0.58498454  0.03237412  1.0
  Zr  Zr4  1  0.58283359  0.89494135  0.95966592  1.0
  Zr  Zr5  1  0.41706536  0.10521142  0.95994750  1.0
  Zr  Zr6  1  0.60399154  0.08412723  0.46498004  1.0
  Zr  Zr7  1  0.39604119  0.91571753  0.46471332  1.0
  Zr  Zr8  1  0.86227020  0.97287159  0.71731213  1.0
  Zr  Zr9  1  0.13835613  0.02501320  0.71559146  1.0
  Zr  Zr10  1  0.52703695  0.36031628  0.21636653  1.0
  Zr  Zr11  1  0.47264953  0.63938928  0.21652064  1.0
  Zr  Zr12  1  0.63978752  0.52575857  0.78412743  1.0
  Zr  Zr13  1  0.36025971  0.47314834  0.78306356  1.0
  Zr  Zr14  1  0.97359565  0.13990056  0.28561012  1.0
  Zr  Zr15  1  0.02722975  0.85981028  0.28241177  1.0
  Zr  Zr16  1  0.81906931  0.71519887  0.00927074  1.0
  Zr  Zr17  1  0.18157819  0.28527335  0.01170741  1.0
  Zr  Zr18  1  0.78479334  0.31824982  0.51248012  1.0
  Zr  Zr19  1  0.21352746  0.68177433  0.51357405  1.0
  Zr  Zr20  1  0.68217188  0.78394664  0.48877128  1.0
  Zr  Zr21  1  0.31793056  0.21556155  0.48828433  1.0
  Zr  Zr22  1  0.71496727  0.18120566  0.98733692  1.0
  Zr  Zr23  1  0.28416153  0.81882586  0.98540012  1.0
  Si  Si24  1  0.04003389  0.79544214  0.78812748  1.0
  As  As25  1  0.53953854  0.29453415  0.71119467  1.0
  As  As26  1  0.46040752  0.70518851  0.71129627  1.0
  As  As27  1  0.70580379  0.54022750  0.28949961  1.0
  As  As28  1  0.29417164  0.46048621  0.28796067  1.0
  As  As29  1  0.96048776  0.20567064  0.79005262  1.0
  Se  Se30  1  0.79310478  0.96008200  0.21187464  1.0
  Se  Se31  1  0.20708404  0.03953427  0.21138343  1.0