# generated using pymatgen
data_CaDy3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78035377
_cell_length_b   6.69328457
_cell_length_c   6.76483075
_cell_angle_alpha   70.13195211
_cell_angle_beta   90.01744213
_cell_angle_gamma   89.80819389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy3(Si4Tc3)2
_chemical_formula_sum   'Ca1 Dy3 Si8 Tc6'
_cell_volume   288.73151106
_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
  Ca  Ca0  1  0.66626732  0.44423908  0.18498480  1.0
  Dy  Dy1  1  0.16698887  0.05883558  0.80741164  1.0
  Dy  Dy2  1  0.33313873  0.55716461  0.80898569  1.0
  Dy  Dy3  1  0.83159978  0.94123554  0.19377991  1.0
  Si  Si4  1  0.44962973  0.11790629  0.10553506  1.0
  Si  Si5  1  0.94908089  0.38164633  0.89518713  1.0
  Si  Si6  1  0.54995364  0.88007564  0.89670680  1.0
  Si  Si7  1  0.04854761  0.61883865  0.10523376  1.0
  Si  Si8  1  0.85743407  0.13510698  0.50964682  1.0
  Si  Si9  1  0.36183039  0.36888801  0.48533411  1.0
  Si  Si10  1  0.14089062  0.86842964  0.48821124  1.0
  Si  Si11  1  0.64209103  0.62799233  0.51317333  1.0
  Tc  Tc12  1  0.49934749  0.99706402  0.50198099  1.0
  Tc  Tc13  1  0.00339283  0.49971775  0.50363725  1.0
  Tc  Tc14  1  0.15377136  0.24232138  0.23951506  1.0
  Tc  Tc15  1  0.65393149  0.25478083  0.76216296  1.0
  Tc  Tc16  1  0.84871325  0.76199338  0.75904758  1.0
  Tc  Tc17  1  0.34338991  0.74376196  0.23946689  1.0