# generated using pymatgen
data_DyHo3(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78090098
_cell_length_b   7.78129830
_cell_length_c   5.46269630
_cell_angle_alpha   70.77909238
_cell_angle_beta   70.79432868
_cell_angle_gamma   93.50170588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(Co3Si5)2
_chemical_formula_sum   'Dy1 Ho3 Co6 Si10'
_cell_volume   289.55403783
_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  0.59818973  0.86922384  0.26396097  1.0
  Ho  Ho1  1  0.86930998  0.59819090  0.76424656  1.0
  Ho  Ho2  1  0.40189005  0.13052989  0.73576472  1.0
  Ho  Ho3  1  0.13051546  0.40201541  0.23573755  1.0
  Co  Co4  1  0.53908295  0.26302033  0.12682477  1.0
  Co  Co5  1  0.99644707  0.00384478  0.24995032  1.0
  Co  Co6  1  0.26265466  0.53891301  0.62715153  1.0
  Co  Co7  1  0.46073807  0.73681424  0.87343308  1.0
  Co  Co8  1  0.73722438  0.46105648  0.37303191  1.0
  Co  Co9  1  0.00394182  0.99623922  0.74998745  1.0
  Si  Si10  1  0.76976150  0.23061400  0.74968297  1.0
  Si  Si11  1  0.22996007  0.76968483  0.25010909  1.0
  Si  Si12  1  0.51172940  0.48802772  0.75001261  1.0
  Si  Si13  1  0.48800686  0.51133203  0.25030328  1.0
  Si  Si14  1  0.21492646  0.78503857  0.74990081  1.0
  Si  Si15  1  0.78515291  0.21526779  0.25009026  1.0
  Si  Si16  1  0.06290830  0.26158390  0.83567214  1.0
  Si  Si17  1  0.26152094  0.06316564  0.33562136  1.0
  Si  Si18  1  0.93740108  0.73822456  0.16433616  1.0
  Si  Si19  1  0.73863831  0.93721089  0.66418246  1.0