# generated using pymatgen
data_ErTmFe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89914538
_cell_length_b   6.89914639
_cell_length_c   6.89930048
_cell_angle_alpha   59.99926115
_cell_angle_beta   59.99925633
_cell_angle_gamma   59.99801587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmFe2O7
_chemical_formula_sum   'Er2 Tm2 Fe4 O14'
_cell_volume   232.20380964
_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
  Er  Er0  1  0.62500000  0.12500000  0.12500000  1.0
  Er  Er1  1  0.12500000  0.62500000  0.12500000  1.0
  Tm  Tm2  1  0.12500000  0.12500000  0.62500000  1.0
  Tm  Tm3  1  0.12500000  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  0.12500000  0.62500000  1.0
  Fe  Fe7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.54534908  0.54534908  0.95465092  1.0
  O  O9  1  0.95479629  0.54453289  0.95465273  1.0
  O  O10  1  0.29526609  0.29526609  0.70473391  1.0
  O  O11  1  0.00107624  0.00107624  0.99892376  1.0
  O  O12  1  0.29520371  0.70546711  0.70398191  1.0
  O  O13  1  0.70465092  0.70465092  0.29534908  1.0
  O  O14  1  0.70546711  0.29520371  0.29534727  1.0
  O  O15  1  0.54453289  0.95479629  0.54601809  1.0
  O  O16  1  0.70546711  0.29520371  0.70398191  1.0
  O  O17  1  0.54453289  0.95479629  0.95465273  1.0
  O  O18  1  0.95473391  0.95473391  0.54526609  1.0
  O  O19  1  0.24892376  0.24892376  0.25107624  1.0
  O  O20  1  0.29520371  0.70546711  0.29534727  1.0
  O  O21  1  0.95479629  0.54453289  0.54601809  1.0