# generated using pymatgen
data_Y3Tm(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75668197
_cell_length_b   6.74455257
_cell_length_c   6.74453116
_cell_angle_alpha   69.95503271
_cell_angle_beta   89.89102055
_cell_angle_gamma   88.99684307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(Si4Tc3)2
_chemical_formula_sum   'Y3 Tm1 Si8 Tc6'
_cell_volume   288.68837135
_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  0.32922503  0.55583170  0.80909825  1.0
  Y  Y1  1  0.83087103  0.93964073  0.19338826  1.0
  Y  Y2  1  0.66565194  0.44146273  0.19176860  1.0
  Tm  Tm3  1  0.16838665  0.06166204  0.80815592  1.0
  Si  Si4  1  0.54722528  0.87184015  0.90018255  1.0
  Si  Si5  1  0.05074344  0.62239907  0.10296304  1.0
  Si  Si6  1  0.44868975  0.11765302  0.10065156  1.0
  Si  Si7  1  0.93777375  0.38810333  0.88685460  1.0
  Si  Si8  1  0.14429426  0.87461757  0.48804102  1.0
  Si  Si9  1  0.64966749  0.62433727  0.53027638  1.0
  Si  Si10  1  0.86542866  0.13542459  0.50660964  1.0
  Si  Si11  1  0.35914319  0.36698705  0.48787344  1.0
  Tc  Tc12  1  0.49940809  0.99429171  0.50054404  1.0
  Tc  Tc13  1  0.99968197  0.49980077  0.50124946  1.0
  Tc  Tc14  1  0.85767296  0.77689377  0.76270640  1.0
  Tc  Tc15  1  0.34435158  0.74259656  0.24007170  1.0
  Tc  Tc16  1  0.15270285  0.24505615  0.23376176  1.0
  Tc  Tc17  1  0.64908306  0.24139980  0.75580437  1.0