# generated using pymatgen
data_TbHo3Fe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20071256
_cell_length_b   5.40052024
_cell_length_c   9.07319500
_cell_angle_alpha   72.68597638
_cell_angle_beta   91.76265643
_cell_angle_gamma   121.27924243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3Fe3Ru5
_chemical_formula_sum   'Tb1 Ho3 Fe3 Ru5'
_cell_volume   205.51921868
_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
  Tb  Tb0  1  0.87250543  0.74857484  0.37535476  1.0
  Ho  Ho1  1  0.37631653  0.75155151  0.87321351  1.0
  Ho  Ho2  1  0.99853678  0.99856356  0.00141065  1.0
  Ho  Ho3  1  0.50306704  0.00148675  0.50009553  1.0
  Fe  Fe4  1  0.68748576  0.37504412  0.93739751  1.0
  Fe  Fe5  1  0.94331276  0.37850617  0.18629943  1.0
  Fe  Fe6  1  0.43145839  0.37140529  0.68864681  1.0
  Ru  Ru7  1  0.44173216  0.37454667  0.18334324  1.0
  Ru  Ru8  1  0.93324202  0.37538944  0.69163266  1.0
  Ru  Ru9  1  0.44173216  0.88384326  0.18334324  1.0
  Ru  Ru10  1  0.93324202  0.86621992  0.69163266  1.0
  Ru  Ru11  1  0.18736595  0.37486747  0.43763101  1.0