# generated using pymatgen
data_CaEr3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76044286
_cell_length_b   6.65710695
_cell_length_c   6.74778896
_cell_angle_alpha   70.20944956
_cell_angle_beta   90.03840399
_cell_angle_gamma   89.76857579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEr3(Si4Tc3)2
_chemical_formula_sum   'Ca1 Er3 Si8 Tc6'
_cell_volume   285.74456783
_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  0.66632544  0.44408475  0.18524576  1.0
  Er  Er1  1  0.16759987  0.05865167  0.80720467  1.0
  Er  Er2  1  0.33227747  0.55734156  0.80820735  1.0
  Er  Er3  1  0.83121931  0.94079879  0.19431516  1.0
  Si  Si4  1  0.45074976  0.11901819  0.10371343  1.0
  Si  Si5  1  0.95053345  0.37998758  0.89589451  1.0
  Si  Si6  1  0.54880969  0.87928271  0.89734915  1.0
  Si  Si7  1  0.04834944  0.62020975  0.10395644  1.0
  Si  Si8  1  0.85847886  0.13470459  0.50943403  1.0
  Si  Si9  1  0.36124205  0.36866709  0.48652278  1.0
  Si  Si10  1  0.14038568  0.86813665  0.48921287  1.0
  Si  Si11  1  0.64147886  0.62907452  0.51327445  1.0
  Tc  Tc12  1  0.49895612  0.99615986  0.50253969  1.0
  Tc  Tc13  1  0.00369881  0.49954358  0.50401155  1.0
  Tc  Tc14  1  0.15400141  0.24208026  0.23760087  1.0
  Tc  Tc15  1  0.65363505  0.25493206  0.76309942  1.0
  Tc  Tc16  1  0.84958144  0.76235158  0.76082076  1.0
  Tc  Tc17  1  0.34267731  0.74497479  0.23759711  1.0