# generated using pymatgen
data_Ca3Y(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78707311
_cell_length_b   6.66998923
_cell_length_c   6.77247783
_cell_angle_alpha   70.47890650
_cell_angle_beta   90.01698803
_cell_angle_gamma   89.81170214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Y(Si4Tc3)2
_chemical_formula_sum   'Ca3 Y1 Si8 Tc6'
_cell_volume   288.96306241
_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  0.16468689  0.94445497  0.18377524  1.0
  Ca  Ca1  1  0.33405179  0.44285191  0.18643120  1.0
  Ca  Ca2  1  0.83652551  0.05586809  0.81716782  1.0
  Y  Y3  1  0.66658878  0.55893054  0.80766885  1.0
  Si  Si4  1  0.54722423  0.11671903  0.10585974  1.0
  Si  Si5  1  0.35761226  0.63206498  0.50575100  1.0
  Si  Si6  1  0.86325536  0.87197538  0.48999675  1.0
  Si  Si7  1  0.04952722  0.38317941  0.89597580  1.0
  Si  Si8  1  0.13889786  0.13136656  0.50790765  1.0
  Si  Si9  1  0.63853541  0.36485232  0.49199869  1.0
  Si  Si10  1  0.95255753  0.61722831  0.10478023  1.0
  Si  Si11  1  0.45283339  0.88180110  0.89702646  1.0
  Tc  Tc12  1  0.83944694  0.24645526  0.24209741  1.0
  Tc  Tc13  1  0.34352539  0.25663566  0.75560641  1.0
  Tc  Tc14  1  0.15894487  0.75640943  0.75682205  1.0
  Tc  Tc15  1  0.65813355  0.74160808  0.24661497  1.0
  Tc  Tc16  1  0.50045689  0.99779645  0.50161774  1.0
  Tc  Tc17  1  0.99719715  0.49980049  0.50290297  1.0