# generated using pymatgen
data_Zr24Si3AsSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99324456
_cell_length_b   11.01388109
_cell_length_c   5.46636457
_cell_angle_alpha   89.93281720
_cell_angle_beta   89.87339551
_cell_angle_gamma   90.03837704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr24Si3AsSe4
_chemical_formula_sum   'Zr24 Si3 As1 Se4'
_cell_volume   661.85584535
_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  0.91710148  0.60737869  0.54180664  1.0
  Zr  Zr1  1  0.08419694  0.39363001  0.53822726  1.0
  Zr  Zr2  1  0.89467821  0.41480994  0.03301572  1.0
  Zr  Zr3  1  0.10670170  0.58419966  0.03802574  1.0
  Zr  Zr4  1  0.58311511  0.89601586  0.96316597  1.0
  Zr  Zr5  1  0.41675577  0.10404607  0.96286709  1.0
  Zr  Zr6  1  0.60444795  0.08340045  0.46312547  1.0
  Zr  Zr7  1  0.39571510  0.91669060  0.46280738  1.0
  Zr  Zr8  1  0.86322905  0.97370939  0.71869975  1.0
  Zr  Zr9  1  0.13659899  0.02650153  0.71887119  1.0
  Zr  Zr10  1  0.52588722  0.36196368  0.21669280  1.0
  Zr  Zr11  1  0.47197921  0.63732379  0.21830016  1.0
  Zr  Zr12  1  0.63978704  0.52601648  0.78473779  1.0
  Zr  Zr13  1  0.35987130  0.47312916  0.78185156  1.0
  Zr  Zr14  1  0.97254141  0.14110446  0.28145309  1.0
  Zr  Zr15  1  0.02625670  0.85881265  0.28243273  1.0
  Zr  Zr16  1  0.81833073  0.71551960  0.00931879  1.0
  Zr  Zr17  1  0.18159113  0.28611009  0.01039308  1.0
  Zr  Zr18  1  0.78672677  0.31850397  0.51326022  1.0
  Zr  Zr19  1  0.21380040  0.68096196  0.51073056  1.0
  Zr  Zr20  1  0.68245232  0.78446959  0.48799126  1.0
  Zr  Zr21  1  0.31731392  0.21653706  0.48672630  1.0
  Zr  Zr22  1  0.71643473  0.18198323  0.98629060  1.0
  Zr  Zr23  1  0.28301968  0.81796507  0.98654610  1.0
  Si  Si24  1  0.29482229  0.45941088  0.28805218  1.0
  Si  Si25  1  0.96007927  0.20520531  0.78805716  1.0
  Si  Si26  1  0.04062899  0.79472395  0.78950188  1.0
  As  As27  1  0.70640130  0.53988977  0.28971796  1.0
  Se  Se28  1  0.79368653  0.96064332  0.21204140  1.0
  Se  Se29  1  0.20612280  0.03961276  0.21218460  1.0
  Se  Se30  1  0.53917524  0.29298986  0.71130764  1.0
  Se  Se31  1  0.46054972  0.70674417  0.71179796  1.0