# generated using pymatgen
data_TbDyFe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96590004
_cell_length_b   6.96590109
_cell_length_c   6.96238026
_cell_angle_alpha   60.01671400
_cell_angle_beta   60.01670904
_cell_angle_gamma   60.03111636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyFe2O7
_chemical_formula_sum   'Tb2 Dy2 Fe4 O14'
_cell_volume   239.00611590
_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
  Tb  Tb0  1  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000100  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000100  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.32770078  0.92182759  0.92279688  1.0
  O  O9  1  0.07817341  0.67229922  0.67232524  1.0
  O  O10  1  0.92182559  0.32770178  0.92279688  1.0
  O  O11  1  0.92247525  0.92247725  0.32752375  1.0
  O  O12  1  0.32794251  0.32794351  0.92205649  1.0
  O  O13  1  0.32770078  0.92182759  0.32767476  1.0
  O  O14  1  0.07817341  0.67229922  0.07720312  1.0
  O  O15  1  0.67229822  0.07817341  0.67232524  1.0
  O  O16  1  0.37609757  0.37609857  0.37390243  1.0
  O  O17  1  0.62390143  0.62390243  0.62609757  1.0
  O  O18  1  0.92182559  0.32770178  0.32767476  1.0
  O  O19  1  0.67229822  0.07817341  0.07720312  1.0
  O  O20  1  0.07752375  0.07752375  0.67247625  1.0
  O  O21  1  0.67205649  0.67205749  0.07794351  1.0