# generated using pymatgen
data_Dy3Ho(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71543541
_cell_length_b   5.71543544
_cell_length_c   9.97633040
_cell_angle_alpha   116.73104828
_cell_angle_beta   116.73105035
_cell_angle_gamma   43.28684108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(Si2Os)2
_chemical_formula_sum   'Dy3 Ho1 Si4 Os2'
_cell_volume   195.54028229
_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  0.00691414  0.00691414  0.17786252  1.0
  Dy  Dy1  1  0.81436878  0.81436878  0.38899603  1.0
  Dy  Dy2  1  0.18550557  0.18550557  0.61111160  1.0
  Ho  Ho3  1  0.99366437  0.99366437  0.82272394  1.0
  Si  Si4  1  0.64506602  0.64506602  0.05964556  1.0
  Si  Si5  1  0.50207323  0.50207323  0.37533483  1.0
  Si  Si6  1  0.49716028  0.49716028  0.62522292  1.0
  Si  Si7  1  0.35518000  0.35518000  0.93978468  1.0
  Os  Os8  1  0.26972066  0.26972066  0.12633517  1.0
  Os  Os9  1  0.73035196  0.73035196  0.87298675  1.0