# generated using pymatgen
data_YEr3(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74188972
_cell_length_b   5.74189014
_cell_length_c   10.01739969
_cell_angle_alpha   63.67605241
_cell_angle_beta   63.67605061
_cell_angle_gamma   42.49772675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(Si2Tc)2
_chemical_formula_sum   'Y1 Er3 Si4 Tc2'
_cell_volume   196.24269907
_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
  Y  Y0  1  0.81216144  0.81216144  0.10822007  1.0
  Er  Er1  1  0.00334843  0.00334843  0.32464518  1.0
  Er  Er2  1  0.18613667  0.18613667  0.88915199  1.0
  Er  Er3  1  0.99622998  0.99622998  0.67597305  1.0
  Si  Si4  1  0.35741795  0.35741795  0.56042084  1.0
  Si  Si5  1  0.49826129  0.49826129  0.87710710  1.0
  Si  Si6  1  0.64294201  0.64294201  0.44089187  1.0
  Si  Si7  1  0.50270154  0.50270154  0.12218802  1.0
  Tc  Tc8  1  0.72848413  0.72848413  0.63034616  1.0
  Tc  Tc9  1  0.27231355  0.27231355  0.37105473  1.0