# generated using pymatgen
data_Zr24SiSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95176860
_cell_length_b   10.97772815
_cell_length_c   5.49736638
_cell_angle_alpha   89.79262430
_cell_angle_beta   90.11887353
_cell_angle_gamma   89.97318302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr24SiSe7
_chemical_formula_sum   'Zr24 Si1 Se7'
_cell_volume   660.91800699
_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  0.21486933  0.68249980  0.98437880  1.0
  Zr  Zr1  1  0.78341816  0.31857867  0.98029140  1.0
  Zr  Zr2  1  0.18194083  0.28461072  0.48404830  1.0
  Zr  Zr3  1  0.81861935  0.71496235  0.48314068  1.0
  Zr  Zr4  1  0.28525216  0.81793226  0.51795610  1.0
  Zr  Zr5  1  0.71267533  0.18155013  0.51779956  1.0
  Zr  Zr6  1  0.31934096  0.21510234  0.01373331  1.0
  Zr  Zr7  1  0.68207771  0.78463508  0.01746187  1.0
  Zr  Zr8  1  0.64006956  0.52540113  0.71542197  1.0
  Zr  Zr9  1  0.36041461  0.47346983  0.71663200  1.0
  Zr  Zr10  1  0.02633781  0.85946832  0.21381277  1.0
  Zr  Zr11  1  0.97287929  0.13927453  0.21475233  1.0
  Zr  Zr12  1  0.85980797  0.97281426  0.78420123  1.0
  Zr  Zr13  1  0.13981571  0.02525500  0.78680460  1.0
  Zr  Zr14  1  0.47417463  0.64059635  0.28716595  1.0
  Zr  Zr15  1  0.52791511  0.35899411  0.28151499  1.0
  Zr  Zr16  1  0.10433144  0.58550337  0.45584065  1.0
  Zr  Zr17  1  0.89551679  0.41407097  0.45782504  1.0
  Zr  Zr18  1  0.08544890  0.39598384  0.95631350  1.0
  Zr  Zr19  1  0.91442089  0.60421917  0.95617573  1.0
  Zr  Zr20  1  0.39526628  0.91363522  0.04486229  1.0
  Zr  Zr21  1  0.60353611  0.08809690  0.03506224  1.0
  Zr  Zr22  1  0.41579670  0.10648393  0.55031352  1.0
  Zr  Zr23  1  0.58561886  0.89503215  0.54394990  1.0
  Si  Si24  1  0.53836804  0.29666874  0.78794260  1.0
  Se  Se25  1  0.70657202  0.53781440  0.21090348  1.0
  Se  Se26  1  0.29405327  0.46130478  0.21061321  1.0
  Se  Se27  1  0.03778484  0.79327647  0.70889045  1.0
  Se  Se28  1  0.96199917  0.20619047  0.71010139  1.0
  Se  Se29  1  0.79241529  0.96274382  0.28881528  1.0
  Se  Se30  1  0.20686327  0.03813862  0.29139962  1.0
  Se  Se31  1  0.46240264  0.70568827  0.79187625  1.0