# generated using pymatgen
data_KEu4O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23735140
_cell_length_b   6.23735095
_cell_length_c   6.23735060
_cell_angle_alpha   99.54136904
_cell_angle_beta   99.54137111
_cell_angle_gamma   131.94990164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu4O5
_chemical_formula_sum   'K1 Eu4 O5'
_cell_volume   164.83947052
_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  0.79654654  0.60293262  0.39947917  1.0
  Eu  Eu2  1  0.39706738  0.79654654  0.19361392  1.0
  Eu  Eu3  1  0.60293262  0.20345346  0.80638608  1.0
  Eu  Eu4  1  0.20345346  0.39706738  0.60052083  1.0
  O  O5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.32174068  0.11125854  0.43299821  1.0
  O  O7  1  0.88874146  0.32174068  0.21048214  1.0
  O  O8  1  0.11125854  0.67825932  0.78951786  1.0
  O  O9  1  0.67825932  0.88874146  0.56700179  1.0