# generated using pymatgen
data_Zr10AlSn5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85519291
_cell_length_b   8.54976863
_cell_length_c   8.56156415
_cell_angle_alpha   119.95435284
_cell_angle_beta   89.98713477
_cell_angle_gamma   90.02527279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSn5Se
_chemical_formula_sum   'Zr10 Al1 Sn5 Se1'
_cell_volume   371.34608849
_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  0.50226541  0.33576205  0.67040299  1.0
  Zr  Zr1  1  0.50226539  0.66535764  0.32958165  1.0
  Zr  Zr2  1  0.99761953  0.66587616  0.32913361  1.0
  Zr  Zr3  1  0.99761903  0.33672573  0.67085453  1.0
  Zr  Zr4  1  0.75997496  0.26298590  0.99996424  1.0
  Zr  Zr5  1  0.76396520  0.74043833  0.74944181  1.0
  Zr  Zr6  1  0.76396852  0.99104409  0.25058038  1.0
  Zr  Zr7  1  0.23053336  0.74534722  0.99996581  1.0
  Zr  Zr8  1  0.23839237  0.25634796  0.25583163  1.0
  Zr  Zr9  1  0.23839164  0.00059047  0.74420791  1.0
  Al  Al10  1  0.74764460  0.60483438  0.99997545  1.0
  Sn  Sn11  1  0.74854968  0.38994825  0.39154477  1.0
  Sn  Sn12  1  0.74854528  0.99849816  0.60850998  1.0
  Sn  Sn13  1  0.25211887  0.39608760  0.99994269  1.0
  Sn  Sn14  1  0.25329607  0.60793570  0.60649265  1.0
  Sn  Sn15  1  0.25330601  0.00153121  0.39356345  1.0
  Se  Se16  1  0.50154208  0.00069315  0.00000744  1.0