# generated using pymatgen
data_YTm3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72796887
_cell_length_b   6.70775479
_cell_length_c   6.72308102
_cell_angle_alpha   70.05668709
_cell_angle_beta   89.96527267
_cell_angle_gamma   89.01870382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(Si4Tc3)2
_chemical_formula_sum   'Y1 Tm3 Si8 Tc6'
_cell_volume   285.16815576
_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  0.33018602  0.55640553  0.80965245  1.0
  Tm  Tm1  1  0.83012563  0.93985759  0.19403361  1.0
  Tm  Tm2  1  0.66689762  0.44222347  0.19245892  1.0
  Tm  Tm3  1  0.16757169  0.06233771  0.80839939  1.0
  Si  Si4  1  0.54783742  0.87068106  0.90292780  1.0
  Si  Si5  1  0.04885671  0.62308397  0.10389605  1.0
  Si  Si6  1  0.45154414  0.11934124  0.10093953  1.0
  Si  Si7  1  0.93758049  0.38702115  0.88970496  1.0
  Si  Si8  1  0.14237832  0.87365284  0.48739771  1.0
  Si  Si9  1  0.64868175  0.62533915  0.52562834  1.0
  Si  Si10  1  0.86372767  0.13547503  0.50435141  1.0
  Si  Si11  1  0.36067247  0.36644131  0.48686211  1.0
  Tc  Tc12  1  0.50156331  0.99616113  0.49830382  1.0
  Tc  Tc13  1  0.99811392  0.50068891  0.49973615  1.0
  Tc  Tc14  1  0.85645109  0.77571760  0.76429962  1.0
  Tc  Tc15  1  0.34604555  0.74171286  0.24023531  1.0
  Tc  Tc16  1  0.15141126  0.24335779  0.23276003  1.0
  Tc  Tc17  1  0.65035391  0.24050166  0.75841378  1.0