# generated using pymatgen
data_Dy4Co(Si2Os)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03452400
_cell_length_b   8.01028428
_cell_length_c   5.76513593
_cell_angle_alpha   70.49961479
_cell_angle_beta   70.66726182
_cell_angle_gamma   94.00031969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Co(Si2Os)5
_chemical_formula_sum   'Dy4 Co1 Si10 Os5'
_cell_volume   323.18326729
_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  0.86786358  0.60156342  0.75212318  1.0
  Dy  Dy1  1  0.39803320  0.12467389  0.74890361  1.0
  Dy  Dy2  1  0.13212513  0.39665853  0.24390623  1.0
  Dy  Dy3  1  0.59926436  0.86984577  0.25824759  1.0
  Co  Co4  1  0.25532997  0.54168026  0.63557815  1.0
  Si  Si5  1  0.07046705  0.26836122  0.82829420  1.0
  Si  Si6  1  0.73767091  0.93321544  0.66767076  1.0
  Si  Si7  1  0.93562160  0.74057083  0.16246057  1.0
  Si  Si8  1  0.26521241  0.06411556  0.33021003  1.0
  Si  Si9  1  0.21323604  0.78846228  0.72871217  1.0
  Si  Si10  1  0.79502363  0.21051300  0.24194939  1.0
  Si  Si11  1  0.50794584  0.48910012  0.73801788  1.0
  Si  Si12  1  0.47595454  0.51073123  0.27935749  1.0
  Si  Si13  1  0.77410757  0.22843729  0.75018134  1.0
  Si  Si14  1  0.22939604  0.76789334  0.26632075  1.0
  Os  Os15  1  0.45214807  0.73812244  0.87611838  1.0
  Os  Os16  1  0.74473001  0.45871963  0.36689058  1.0
  Os  Os17  1  0.54165462  0.26550654  0.13062817  1.0
  Os  Os18  1  0.00689262  0.99654008  0.74698836  1.0
  Os  Os19  1  0.99732181  0.00528811  0.24744217  1.0