# generated using pymatgen
data_Dy2Sc10Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82822116
_cell_length_b   7.25259882
_cell_length_c   8.43413290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.37728794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc10Tc3Os
_chemical_formula_sum   'Dy2 Sc10 Tc3 Os1'
_cell_volume   356.20185990
_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  0.61909319  0.02293053  0.25000000  1.0
  Dy  Dy1  1  0.38058983  0.97687099  0.75000000  1.0
  Sc  Sc2  1  0.33831788  0.65318083  0.06151361  1.0
  Sc  Sc3  1  0.12837917  0.19096524  0.43566623  1.0
  Sc  Sc4  1  0.66148929  0.34778527  0.56163890  1.0
  Sc  Sc5  1  0.86853696  0.80856227  0.93545147  1.0
  Sc  Sc6  1  0.66148929  0.34778527  0.93836110  1.0
  Sc  Sc7  1  0.86853696  0.80856227  0.56454853  1.0
  Sc  Sc8  1  0.33831788  0.65318083  0.43848639  1.0
  Sc  Sc9  1  0.12837917  0.19096524  0.06433377  1.0
  Sc  Sc10  1  0.88538126  0.54949345  0.25000000  1.0
  Sc  Sc11  1  0.11906571  0.44919851  0.75000000  1.0
  Tc  Tc12  1  0.09002986  0.88572100  0.25000000  1.0
  Tc  Tc13  1  0.46599291  0.37548885  0.25000000  1.0
  Tc  Tc14  1  0.91065148  0.11460561  0.75000000  1.0
  Os  Os15  1  0.53574919  0.62470485  0.75000000  1.0