# generated using pymatgen
data_EuCrTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12161720
_cell_length_b   5.12881674
_cell_length_c   10.18715179
_cell_angle_alpha   90.12013261
_cell_angle_beta   89.72645234
_cell_angle_gamma   120.05983789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCrTeO6
_chemical_formula_sum   'Eu2 Cr2 Te2 O12'
_cell_volume   231.60106417
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Eu  Eu1  1  0.00000000  -0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.33266485  0.66411601  0.24992019  1.0
  Cr  Cr3  1  0.66733515  0.33588399  0.75007981  1.0
  Te  Te4  1  0.33393567  0.66843711  0.75003937  1.0
  Te  Te5  1  0.66606433  0.33156289  0.24996063  1.0
  O  O6  1  0.37243547  0.36607526  0.14467392  1.0
  O  O7  1  0.63066794  0.00359828  0.14404293  1.0
  O  O8  1  -0.00529609  0.62495272  0.14481805  1.0
  O  O9  1  0.62756453  0.63392474  0.85532608  1.0
  O  O10  1  0.36933206  -0.00359828  0.85595707  1.0
  O  O11  1  0.00529609  0.37504728  0.85518195  1.0
  O  O12  1  0.63012630  0.62370486  0.35535787  1.0
  O  O13  1  0.37255884  0.00265613  0.35572191  1.0
  O  O14  1  -0.00604177  0.36679897  0.35541113  1.0
  O  O15  1  0.36987370  0.37629514  0.64464213  1.0
  O  O16  1  0.62744116  -0.00265613  0.64427809  1.0
  O  O17  1  0.00604177  0.63320103  0.64458887  1.0