# generated using pymatgen
data_Tm2Fe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88671846
_cell_length_b   6.88671899
_cell_length_c   6.88671852
_cell_angle_alpha   60.00000225
_cell_angle_beta   59.99999970
_cell_angle_gamma   60.00000743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Fe2O7
_chemical_formula_sum   'Tm4 Fe4 O14'
_cell_volume   230.95217450
_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
  Tm  Tm0  1  0.12500000  0.12500000  0.62500000  1.0
  Tm  Tm1  1  0.12500000  0.12500000  0.12500000  1.0
  Tm  Tm2  1  0.62500000  0.12500000  0.12500000  1.0
  Tm  Tm3  1  0.12500000  0.62500000  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  0.12500000  0.62500000  1.0
  Fe  Fe7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.54501419  0.54501419  0.95498581  1.0
  O  O9  1  0.95498581  0.54501419  0.95498581  1.0
  O  O10  1  0.29501419  0.29501419  0.70498581  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.29501419  0.70498581  0.70498581  1.0
  O  O13  1  0.70498581  0.70498581  0.29501419  1.0
  O  O14  1  0.70498581  0.29501419  0.29501419  1.0
  O  O15  1  0.54501419  0.95498581  0.54501419  1.0
  O  O16  1  0.70498581  0.29501419  0.70498581  1.0
  O  O17  1  0.54501419  0.95498581  0.95498581  1.0
  O  O18  1  0.95498581  0.95498581  0.54501419  1.0
  O  O19  1  0.25000000  0.25000000  0.25000000  1.0
  O  O20  1  0.29501419  0.70498581  0.29501419  1.0
  O  O21  1  0.95498581  0.54501419  0.54501419  1.0