# generated using pymatgen
data_La4TbHo5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56345670
_cell_length_b   7.14304719
_cell_length_c   8.78847477
_cell_angle_alpha   96.17921487
_cell_angle_beta   112.06147489
_cell_angle_gamma   90.03210060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TbHo5Ru4
_chemical_formula_sum   'La4 Tb1 Ho5 Ru4'
_cell_volume   379.26801373
_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
  La  La0  1  0.97520748  0.90260626  0.19532713  1.0
  La  La1  1  0.77712392  0.59738557  0.80425533  1.0
  La  La2  1  0.02631396  0.09803130  0.80398941  1.0
  La  La3  1  0.22081315  0.40237208  0.19609888  1.0
  Tb  Tb4  1  0.63678439  0.81424527  0.43013821  1.0
  Ho  Ho5  1  0.20541271  0.68573296  0.57056709  1.0
  Ho  Ho6  1  0.36493498  0.18550961  0.57122826  1.0
  Ho  Ho7  1  0.79544729  0.31477520  0.42933582  1.0
  Ho  Ho8  1  0.42554326  0.74995031  0.99930590  1.0
  Ho  Ho9  1  0.57361187  0.24973049  0.00025206  1.0
  Ru  Ru10  1  0.83033578  0.58185841  0.22350846  1.0
  Ru  Ru11  1  0.60446092  0.91790396  0.77694976  1.0
  Ru  Ru12  1  0.16936573  0.41740941  0.77412459  1.0
  Ru  Ru13  1  0.39464455  0.08248916  0.22491908  1.0