# generated using pymatgen
data_K8SrTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11962672
_cell_length_b   10.11962672
_cell_length_c   10.11962672
_cell_angle_alpha   95.42367490
_cell_angle_beta   95.42367490
_cell_angle_gamma   144.18989570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K8SrTe6
_chemical_formula_sum   'K8 Sr1 Te6'
_cell_volume   576.98378031
_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  0.96182652  0.15163366  0.63345631  1.0
  K  K1  1  0.51817734  0.32837021  0.36654369  1.0
  K  K2  1  0.48182266  0.84836634  0.81019286  1.0
  K  K3  1  0.03817348  0.67162979  0.18980714  1.0
  K  K4  1  0.67162979  0.03817348  0.18980714  1.0
  K  K5  1  0.84836634  0.48182266  0.81019286  1.0
  K  K6  1  0.32837021  0.51817734  0.36654369  1.0
  K  K7  1  0.15163366  0.96182652  0.63345631  1.0
  Sr  Sr8  1  0.50000000  0.50000000  -0.00000000  1.0
  Te  Te9  1  0.50000000  -0.00000000  0.50000000  1.0
  Te  Te10  1  -0.00000000  0.50000000  0.50000000  1.0
  Te  Te11  1  0.88585665  0.88585665  0.30330194  1.0
  Te  Te12  1  0.58255472  0.58255472  0.69669806  1.0
  Te  Te13  1  0.41744528  0.11414335  -0.00000000  1.0
  Te  Te14  1  0.11414335  0.41744528  -0.00000000  1.0