# generated using pymatgen
data_KEu4Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11430874
_cell_length_b   8.11430839
_cell_length_c   11.52529645
_cell_angle_alpha   61.47539363
_cell_angle_beta   61.47539489
_cell_angle_gamma   33.37635933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu4Te5
_chemical_formula_sum   'K1 Eu4 Te5'
_cell_volume   361.89250237
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.59573382  0.59573382  0.60591152  1.0
  Eu  Eu2  1  0.20578057  0.20578057  0.19868264  1.0
  Eu  Eu3  1  0.79421943  0.79421943  0.80131736  1.0
  Eu  Eu4  1  0.40426618  0.40426618  0.39408848  1.0
  Te  Te5  1  0.20513949  0.20513949  0.68663867  1.0
  Te  Te6  1  0.79486051  0.79486051  0.31336133  1.0
  Te  Te7  1  0.39098273  0.39098273  0.89023649  1.0
  Te  Te8  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te9  1  0.60901727  0.60901727  0.10976351  1.0