# generated using pymatgen
data_EuMnTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10232084
_cell_length_b   5.14475621
_cell_length_c   5.19140468
_cell_angle_alpha   89.67502021
_cell_angle_beta   90.16253496
_cell_angle_gamma   120.27445795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMnTeO6
_chemical_formula_sum   'Eu1 Mn1 Te1 O6'
_cell_volume   117.68831490
_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
  Eu  Eu0  1  0.00009047  0.00002789  0.00001065  1.0
  Mn  Mn1  1  0.33210911  0.66604519  0.50000024  1.0
  Te  Te2  1  0.66389089  0.33194093  0.49999864  1.0
  O  O3  1  0.62625159  0.00178854  0.29617227  1.0
  O  O4  1  0.37651321  0.36999605  0.28827947  1.0
  O  O5  1  0.99927977  0.62479630  0.29403935  1.0
  O  O6  1  0.37642775  0.00649155  0.71168913  1.0
  O  O7  1  0.99922703  0.37446684  0.70599644  1.0
  O  O8  1  0.62620818  0.62444572  0.70381481  1.0