# generated using pymatgen
data_La4Dy5HoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57762299
_cell_length_b   7.14464207
_cell_length_c   8.79857632
_cell_angle_alpha   96.04973811
_cell_angle_beta   111.94949402
_cell_angle_gamma   89.99999659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Dy5HoRu4
_chemical_formula_sum   'La4 Dy5 Ho1 Ru4'
_cell_volume   381.03096489
_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  0.97373733  0.90211939  0.19525160  1.0
  La  La1  1  0.77848472  0.59788061  0.80474840  1.0
  La  La2  1  0.02577763  0.09815761  0.80480307  1.0
  La  La3  1  0.22097455  0.40184239  0.19519693  1.0
  Dy  Dy4  1  0.63619169  0.81476280  0.42997517  1.0
  Dy  Dy5  1  0.20621551  0.68523720  0.57002483  1.0
  Dy  Dy6  1  0.36418770  0.18540049  0.57048597  1.0
  Dy  Dy7  1  0.79370273  0.31459951  0.42951403  1.0
  Dy  Dy8  1  0.42547899  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57411215  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.83072968  0.58171048  0.22409515  1.0
  Ru  Ru11  1  0.60663454  0.91828952  0.77590485  1.0
  Ru  Ru12  1  0.16973860  0.41775723  0.77570442  1.0
  Ru  Ru13  1  0.39403419  0.08224277  0.22429558  1.0