# generated using pymatgen
data_TbHoFe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94982181
_cell_length_b   6.95476696
_cell_length_c   6.95476711
_cell_angle_alpha   60.04079339
_cell_angle_beta   60.02350966
_cell_angle_gamma   60.02351222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoFe2O7
_chemical_formula_sum   'Tb2 Ho2 Fe4 O14'
_cell_volume   237.85478658
_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  0.12500000  0.12500000  0.62500000  1.0
  Tb  Tb1  1  0.12500000  0.62500000  0.12500000  1.0
  Ho  Ho2  1  0.12500000  0.12500000  0.12500000  1.0
  Ho  Ho3  1  0.62500000  0.12500000  0.12500000  1.0
  Fe  Fe4  1  0.62500000  0.62500000  0.62500000  1.0
  Fe  Fe5  1  0.12500000  0.62500000  0.62500000  1.0
  Fe  Fe6  1  0.62500000  0.62500000  0.12500000  1.0
  Fe  Fe7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.99771893  0.00228107  0.00228107  1.0
  O  O9  1  0.25228107  0.24771893  0.24771893  1.0
  O  O10  1  0.29710524  0.29693773  0.70431051  1.0
  O  O11  1  0.54835348  0.54568949  0.95306227  1.0
  O  O12  1  0.70164652  0.29693773  0.70431051  1.0
  O  O13  1  0.70301928  0.29698072  0.29698072  1.0
  O  O14  1  0.29705029  0.70294971  0.70294971  1.0
  O  O15  1  0.29710524  0.70431051  0.29693773  1.0
  O  O16  1  0.70164652  0.70431051  0.29693773  1.0
  O  O17  1  0.95294971  0.54705029  0.54705029  1.0
  O  O18  1  0.54698072  0.95301928  0.95301928  1.0
  O  O19  1  0.95289476  0.95306227  0.54568949  1.0
  O  O20  1  0.95289476  0.54568949  0.95306227  1.0
  O  O21  1  0.54835348  0.95306227  0.54568949  1.0