# generated using pymatgen
data_DyLu9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14343369
_cell_length_b   6.76342478
_cell_length_c   8.26472016
_cell_angle_alpha   96.22398036
_cell_angle_beta   111.68264077
_cell_angle_gamma   89.93866206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu9Co4
_chemical_formula_sum   'Dy1 Lu9 Co4'
_cell_volume   316.94322832
_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
  Dy  Dy0  1  0.51421223  0.08847126  0.80786690  1.0
  Lu  Lu1  1  0.48541965  0.91171710  0.19015136  1.0
  Lu  Lu2  1  0.70369163  0.41176854  0.18992876  1.0
  Lu  Lu3  1  0.29684314  0.58799191  0.81293960  1.0
  Lu  Lu4  1  0.28430533  0.31952196  0.43088863  1.0
  Lu  Lu5  1  0.71755722  0.68270704  0.56773212  1.0
  Lu  Lu6  1  0.85358016  0.18291645  0.56657323  1.0
  Lu  Lu7  1  0.14900084  0.81509970  0.43159302  1.0
  Lu  Lu8  1  0.06938411  0.25033261  0.00025694  1.0
  Lu  Lu9  1  0.92852953  0.74884086  0.00047796  1.0
  Co  Co10  1  0.32706118  0.57218926  0.22007447  1.0
  Co  Co11  1  0.67188727  0.42911996  0.77623390  1.0
  Co  Co12  1  0.10231887  0.92698174  0.77963477  1.0
  Co  Co13  1  0.89620685  0.07234161  0.22564734  1.0