# generated using pymatgen
data_La8HoTmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76310481
_cell_length_b   7.12872574
_cell_length_c   9.06317131
_cell_angle_alpha   93.38361057
_cell_angle_beta   111.90749468
_cell_angle_gamma   90.00000624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8HoTmRu4
_chemical_formula_sum   'La8 Ho1 Tm1 Ru4'
_cell_volume   404.58164029
_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  0.79064879  0.10131344  0.81795402  1.0
  La  La1  1  0.97269577  0.39868656  0.18204598  1.0
  La  La2  1  0.20892705  0.89790343  0.18217610  1.0
  La  La3  1  0.02674995  0.60209657  0.81782390  1.0
  La  La4  1  0.21309999  0.18064435  0.57736499  1.0
  La  La5  1  0.63573600  0.31935565  0.42263501  1.0
  La  La6  1  0.78696919  0.81926458  0.42139018  1.0
  La  La7  1  0.36557701  0.68073542  0.57860982  1.0
  Ho  Ho8  1  0.43403919  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56502206  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.61178582  0.42593760  0.78606098  1.0
  Ru  Ru11  1  0.82572384  0.07406240  0.21393902  1.0
  Ru  Ru12  1  0.38872056  0.57557254  0.21441881  1.0
  Ru  Ru13  1  0.17430276  0.92442746  0.78558119  1.0