# generated using pymatgen
data_Dy4Co5Si10Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51703801
_cell_length_b   7.89635855
_cell_length_c   7.89635920
_cell_angle_alpha   73.63333400
_cell_angle_beta   69.55300983
_cell_angle_gamma   69.55300718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Co5Si10Os
_chemical_formula_sum   'Dy4 Co5 Si10 Os1'
_cell_volume   296.97818362
_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  0.87679525  0.86695463  0.40182423  1.0
  Dy  Dy1  1  0.14557212  0.13304537  0.59817577  1.0
  Dy  Dy2  1  0.35442788  0.40182423  0.86695463  1.0
  Dy  Dy3  1  0.62320475  0.59817577  0.13304537  1.0
  Co  Co4  1  0.75000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.65518967  0.25597747  0.46538158  1.0
  Co  Co6  1  0.37655071  0.74402253  0.53461842  1.0
  Co  Co7  1  0.12344929  0.46538158  0.25597747  1.0
  Co  Co8  1  0.84481033  0.53461842  0.74402253  1.0
  Si  Si9  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si11  1  0.02772892  0.22227108  0.22227108  1.0
  Si  Si12  1  0.47227108  0.77772892  0.77772892  1.0
  Si  Si13  1  0.98021615  0.76978385  0.76978385  1.0
  Si  Si14  1  0.51978385  0.23021615  0.23021615  1.0
  Si  Si15  1  0.61863537  0.06148761  0.73601635  1.0
  Si  Si16  1  0.41613733  0.93851239  0.26398365  1.0
  Si  Si17  1  0.08386267  0.73601635  0.06148761  1.0
  Si  Si18  1  0.88136463  0.26398365  0.93851239  1.0
  Os  Os19  1  0.25000000  0.00000000  0.00000000  1.0