# generated using pymatgen
data_Dy3Mg(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74988582
_cell_length_b   6.60742384
_cell_length_c   6.72739089
_cell_angle_alpha   70.44739720
_cell_angle_beta   89.84091348
_cell_angle_gamma   90.02152987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Mg(Si4Tc3)2
_chemical_formula_sum   'Dy3 Mg1 Si8 Tc6'
_cell_volume   282.73418041
_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  0.16534190  0.06047478  0.80602275  1.0
  Dy  Dy1  1  0.33427928  0.55650619  0.80974328  1.0
  Dy  Dy2  1  0.83081040  0.94212374  0.19391589  1.0
  Mg  Mg3  1  0.67022589  0.45357616  0.18172731  1.0
  Si  Si4  1  0.45182865  0.12199817  0.10866049  1.0
  Si  Si5  1  0.94789910  0.38128237  0.90070479  1.0
  Si  Si6  1  0.54852304  0.87631157  0.90114725  1.0
  Si  Si7  1  0.04194117  0.61773719  0.10496238  1.0
  Si  Si8  1  0.85139670  0.14434380  0.50380668  1.0
  Si  Si9  1  0.37102181  0.36526762  0.48179316  1.0
  Si  Si10  1  0.14069592  0.86772889  0.48644978  1.0
  Si  Si11  1  0.64359660  0.62262977  0.50982001  1.0
  Tc  Tc12  1  0.50326401  0.00139811  0.49912466  1.0
  Tc  Tc13  1  0.99773034  0.49790780  0.50119080  1.0
  Tc  Tc14  1  0.15445411  0.24298792  0.23856442  1.0
  Tc  Tc15  1  0.65327861  0.25223639  0.77237923  1.0
  Tc  Tc16  1  0.84593973  0.76050678  0.76228696  1.0
  Tc  Tc17  1  0.34777074  0.73498274  0.23769817  1.0