# generated using pymatgen
data_TbHoMnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35385383
_cell_length_b   5.35385321
_cell_length_c   5.27698391
_cell_angle_alpha   59.51694367
_cell_angle_beta   59.51695782
_cell_angle_gamma   60.00000994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoMnRu3
_chemical_formula_sum   'Tb1 Ho1 Mn1 Ru3'
_cell_volume   106.16808278
_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  0.00155799  0.00155799  0.99532604  1.0
  Ho  Ho1  1  0.24868205  0.24868205  0.25395385  1.0
  Mn  Mn2  1  0.62464721  0.62464721  0.12605936  1.0
  Ru  Ru3  1  0.62509077  0.12493220  0.62488625  1.0
  Ru  Ru4  1  0.12493220  0.62509077  0.62488625  1.0
  Ru  Ru5  1  0.62509077  0.62509077  0.62488625  1.0