# generated using pymatgen
data_EuDy2TcO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39620645
_cell_length_b   6.39620641
_cell_length_c   7.48521679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.85470295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuDy2TcO7
_chemical_formula_sum   'Eu2 Dy4 Tc2 O14'
_cell_volume   289.79911165
_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  0.50709098  0.50709098  0.50000000  1.0
  Eu  Eu1  1  0.49290902  0.49290902  0.00000000  1.0
  Dy  Dy2  1  0.00077849  0.46314840  0.74847101  1.0
  Dy  Dy3  1  0.99922151  0.53685160  0.24847101  1.0
  Dy  Dy4  1  0.53685160  0.99922151  0.75152899  1.0
  Dy  Dy5  1  0.46314840  0.00077849  0.25152899  1.0
  Tc  Tc6  1  0.00049483  0.00049483  0.50000000  1.0
  Tc  Tc7  1  0.99950517  0.99950517  0.00000000  1.0
  O  O8  1  0.64055401  0.35944599  0.75000000  1.0
  O  O9  1  0.35944599  0.64055401  0.25000000  1.0
  O  O10  1  0.93367684  0.06632316  0.75000000  1.0
  O  O11  1  0.06632316  0.93367684  0.25000000  1.0
  O  O12  1  0.93496608  0.68514959  0.52962874  1.0
  O  O13  1  0.06503392  0.31485041  0.02962874  1.0
  O  O14  1  0.31485041  0.06503392  0.97037126  1.0
  O  O15  1  0.68514959  0.93496608  0.47037126  1.0
  O  O16  1  0.36346028  0.63653972  0.75000000  1.0
  O  O17  1  0.63653972  0.36346028  0.25000000  1.0
  O  O18  1  0.94051288  0.68896854  0.96742217  1.0
  O  O19  1  0.05948712  0.31103146  0.46742217  1.0
  O  O20  1  0.31103146  0.05948712  0.53257783  1.0
  O  O21  1  0.68896854  0.94051288  0.03257783  1.0