# generated using pymatgen
data_Er3TmFeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24360495
_cell_length_b   5.14397448
_cell_length_c   8.87051065
_cell_angle_alpha   90.01257055
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.64279618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TmFeRu7
_chemical_formula_sum   'Er3 Tm1 Fe1 Ru7'
_cell_volume   205.85355882
_cell_formula_units_Z   1
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  0.66847798  0.33695497  0.56669322  1.0
  Er  Er1  1  0.66842467  0.33684935  0.93309379  1.0
  Er  Er2  1  0.33220667  0.66441435  0.06660748  1.0
  Tm  Tm3  1  0.33219283  0.66438665  0.43329870  1.0
  Fe  Fe4  1  0.16132848  0.32265596  0.74971744  1.0
  Ru  Ru5  1  0.17637677  0.82928261  0.74971985  1.0
  Ru  Ru6  1  0.34571805  0.17291730  0.25042307  1.0
  Ru  Ru7  1  0.83271467  0.66542933  0.25037150  1.0
  Ru  Ru8  1  0.65290583  0.82928261  0.74971985  1.0
  Ru  Ru9  1  0.00117145  0.00234290  0.99996722  1.0
  Ru  Ru10  1  0.82720025  0.17291730  0.25042307  1.0
  Ru  Ru11  1  0.00128333  0.00256667  0.49996381  1.0