# generated using pymatgen
data_KCr5Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44004688
_cell_length_b   10.44004688
_cell_length_c   9.61556487
_cell_angle_alpha   75.67177425
_cell_angle_beta   75.67177425
_cell_angle_gamma   22.27237006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr5Te8
_chemical_formula_sum   'K1 Cr5 Te8'
_cell_volume   384.37656595
_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  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.34084100  0.34084100  0.98654400  1.0
  Cr  Cr3  1  0.65915900  0.65915900  0.01345600  1.0
  Cr  Cr4  1  0.29573900  0.29573900  0.33135700  1.0
  Cr  Cr5  1  0.70426100  0.70426100  0.66864300  1.0
  Te  Te6  1  0.57252300  0.57252300  0.83720200  1.0
  Te  Te7  1  0.42747700  0.42747700  0.16279800  1.0
  Te  Te8  1  0.08812000  0.08812000  0.17002100  1.0
  Te  Te9  1  0.91188000  0.91188000  0.82997900  1.0
  Te  Te10  1  0.17040400  0.17040400  0.50911600  1.0
  Te  Te11  1  0.82959600  0.82959600  0.49088400  1.0
  Te  Te12  1  0.23974500  0.23974500  0.84201200  1.0
  Te  Te13  1  0.76025500  0.76025500  0.15798800  1.0