# generated using pymatgen
data_CaY3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78808245
_cell_length_b   6.69946702
_cell_length_c   6.77149016
_cell_angle_alpha   70.13054070
_cell_angle_beta   90.02574275
_cell_angle_gamma   89.82049458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY3(Si4Tc3)2
_chemical_formula_sum   'Ca1 Y3 Si8 Tc6'
_cell_volume   289.61003247
_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  0.16653847  0.94416062  0.18535423  1.0
  Y  Y1  1  0.33128197  0.44083363  0.19378231  1.0
  Y  Y2  1  0.83298600  0.05739270  0.80926817  1.0
  Y  Y3  1  0.66736273  0.55922020  0.80732087  1.0
  Si  Si4  1  0.54867508  0.11831198  0.10564179  1.0
  Si  Si5  1  0.35720138  0.63505081  0.50986768  1.0
  Si  Si6  1  0.86186654  0.86923873  0.48464444  1.0
  Si  Si7  1  0.05031024  0.38036763  0.89646820  1.0
  Si  Si8  1  0.14207188  0.12765186  0.51349464  1.0
  Si  Si9  1  0.64098529  0.36863325  0.48770376  1.0
  Si  Si10  1  0.94961204  0.61794566  0.10589929  1.0
  Si  Si11  1  0.44864597  0.88186253  0.89516807  1.0
  Tc  Tc12  1  0.84358912  0.24371084  0.23946157  1.0
  Tc  Tc13  1  0.34868202  0.26167169  0.75920289  1.0
  Tc  Tc14  1  0.15387487  0.75481715  0.76213596  1.0
  Tc  Tc15  1  0.65389567  0.74229328  0.23944772  1.0
  Tc  Tc16  1  0.50302874  0.99968472  0.50325206  1.0
  Tc  Tc17  1  0.99939499  0.49715272  0.50188635  1.0