# generated using pymatgen
data_Eu2Te4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78094367
_cell_length_b   6.78094367
_cell_length_c   16.28885760
_cell_angle_alpha   75.63642510
_cell_angle_beta   75.63642510
_cell_angle_gamma   45.20572018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Te4O11
_chemical_formula_sum   'Eu4 Te8 O22'
_cell_volume   511.95900081
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.13499645  0.62819837  0.53751075  1.0
  Eu  Eu1  1  0.37180163  0.86500355  0.96248925  1.0
  Eu  Eu2  1  0.86500355  0.37180163  0.46248925  1.0
  Eu  Eu3  1  0.62819837  0.13499645  0.03751075  1.0
  Te  Te4  1  0.60197981  0.15849090  0.70065530  1.0
  Te  Te5  1  0.84150910  0.39802019  0.79934470  1.0
  Te  Te6  1  0.39802019  0.84150910  0.29934470  1.0
  Te  Te7  1  0.15849090  0.60197981  0.20065530  1.0
  Te  Te8  1  0.14836610  0.58943551  0.87405790  1.0
  Te  Te9  1  0.41056449  0.85163390  0.62594210  1.0
  Te  Te10  1  0.85163390  0.41056449  0.12594210  1.0
  Te  Te11  1  0.58943551  0.14836610  0.37405790  1.0
  O  O12  1  0.85543930  0.14456070  0.75000000  1.0
  O  O13  1  0.14456070  0.85543930  0.25000000  1.0
  O  O14  1  0.19859029  0.10062380  0.82925793  1.0
  O  O15  1  0.89937620  0.80140971  0.67074207  1.0
  O  O16  1  0.80140971  0.89937620  0.17074207  1.0
  O  O17  1  0.10062380  0.19859029  0.32925793  1.0
  O  O18  1  0.61031424  0.43455561  0.90015793  1.0
  O  O19  1  0.56544439  0.38968576  0.59984207  1.0
  O  O20  1  0.38968576  0.56544439  0.09984207  1.0
  O  O21  1  0.43455561  0.61031424  0.40015793  1.0
  O  O22  1  0.04167460  0.81722208  0.95228285  1.0
  O  O23  1  0.18277792  0.95832540  0.54771715  1.0
  O  O24  1  0.68163437  0.81148580  0.37238207  1.0
  O  O25  1  0.18851420  0.31836563  0.12761793  1.0
  O  O26  1  0.31836563  0.18851420  0.62761793  1.0
  O  O27  1  0.81148580  0.68163437  0.87238207  1.0
  O  O28  1  0.25625601  0.32459778  0.44695146  1.0
  O  O29  1  0.67540222  0.74374399  0.05304854  1.0
  O  O30  1  0.74374399  0.67540222  0.55304854  1.0
  O  O31  1  0.32459778  0.25625601  0.94695146  1.0
  O  O32  1  0.81722208  0.04167460  0.45228285  1.0
  O  O33  1  0.95832540  0.18277792  0.04771715  1.0