# generated using pymatgen
data_Dy2Si4Tc7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59675838
_cell_length_b   7.07580229
_cell_length_c   4.09570049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28128013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si4Tc7Os
_chemical_formula_sum   'Dy2 Si4 Tc7 Os1'
_cell_volume   220.15419212
_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  0.49922936  0.50176816  0.50000000  1.0
  Dy  Dy1  1  0.00026897  0.00027374  0.00000000  1.0
  Si  Si2  1  0.80396347  0.22573132  0.50000000  1.0
  Si  Si3  1  0.19455547  0.77386446  0.50000000  1.0
  Si  Si4  1  0.30595840  0.27574719  0.00000000  1.0
  Si  Si5  1  0.69363450  0.72701587  0.00000000  1.0
  Tc  Tc6  1  0.34163302  0.07763371  0.50000000  1.0
  Tc  Tc7  1  0.15796212  0.57700608  0.00000000  1.0
  Tc  Tc8  1  0.83969651  0.42363100  0.00000000  1.0
  Tc  Tc9  1  0.89628619  0.64888602  0.50000000  1.0
  Tc  Tc10  1  0.10593013  0.34648858  0.50000000  1.0
  Tc  Tc11  1  0.60383286  0.15259410  0.00000000  1.0
  Tc  Tc12  1  0.39544707  0.84951300  0.00000000  1.0
  Os  Os13  1  0.66160293  0.91984677  0.50000000  1.0