# generated using pymatgen
data_K(Zr3Se4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49783983
_cell_length_b   10.45426210
_cell_length_c   11.11577308
_cell_angle_alpha   118.05218373
_cell_angle_beta   109.69877395
_cell_angle_gamma   90.02321677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Zr3Se4)4
_chemical_formula_sum   'K1 Zr12 Se16'
_cell_volume   710.57560322
_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
  K  K0  1  0.50000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.12046719  0.13005877  0.48872506  1.0
  Zr  Zr2  1  0.61876023  0.12963206  0.48898751  1.0
  Zr  Zr3  1  0.30929348  0.35939140  0.87018084  1.0
  Zr  Zr4  1  0.81009484  0.35794785  0.86936297  1.0
  Zr  Zr5  1  0.19468831  0.51067343  0.64119693  1.0
  Zr  Zr6  1  0.69715374  0.51074292  0.64195033  1.0
  Zr  Zr7  1  0.38123977  0.87036794  0.51101249  1.0
  Zr  Zr8  1  0.87953281  0.86994123  0.51127494  1.0
  Zr  Zr9  1  0.18990516  0.64205215  0.13063703  1.0
  Zr  Zr10  1  0.69070652  0.64060860  0.12981916  1.0
  Zr  Zr11  1  0.30284626  0.48925708  0.35804967  1.0
  Zr  Zr12  1  0.80531169  0.48932657  0.35880307  1.0
  Se  Se13  1  0.72581045  0.05163940  0.70121720  1.0
  Se  Se14  1  0.22535355  0.05190180  0.70109977  1.0
  Se  Se15  1  0.84954819  0.64890999  0.94819730  1.0
  Se  Se16  1  0.34936553  0.64981221  0.94852940  1.0
  Se  Se17  1  0.54990420  0.30013264  0.35121179  1.0
  Se  Se18  1  0.05005216  0.29964313  0.35078468  1.0
  Se  Se19  1  0.77464645  0.94809820  0.29890023  1.0
  Se  Se20  1  0.27418955  0.94836060  0.29878280  1.0
  Se  Se21  1  0.65063447  0.35018779  0.05147060  1.0
  Se  Se22  1  0.15045181  0.35109001  0.05180270  1.0
  Se  Se23  1  0.94994784  0.70035687  0.64921532  1.0
  Se  Se24  1  0.45009580  0.69986736  0.64878821  1.0
  Se  Se25  1  0.95831653  0.33247424  0.66627415  1.0
  Se  Se26  1  0.45830536  0.33337267  0.66669314  1.0
  Se  Se27  1  0.54169464  0.66662733  0.33330686  1.0
  Se  Se28  1  0.04168347  0.66752576  0.33372585  1.0