# generated using pymatgen
data_LiY3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73045577
_cell_length_b   6.57594824
_cell_length_c   6.73036671
_cell_angle_alpha   70.62156150
_cell_angle_beta   89.82954430
_cell_angle_gamma   89.84244931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3(Si4Tc3)2
_chemical_formula_sum   'Li1 Y3 Si8 Tc6'
_cell_volume   281.00280350
_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
  Li  Li0  1  0.17116840  0.95963541  0.17806844  1.0
  Y  Y1  1  0.33112017  0.44065307  0.19522466  1.0
  Y  Y2  1  0.83617644  0.05468782  0.81344695  1.0
  Y  Y3  1  0.66588834  0.56302811  0.80535611  1.0
  Si  Si4  1  0.53515892  0.11401136  0.10787335  1.0
  Si  Si5  1  0.34862628  0.65087394  0.49550927  1.0
  Si  Si6  1  0.87622271  0.86602705  0.47758442  1.0
  Si  Si7  1  0.04817779  0.37395275  0.90612929  1.0
  Si  Si8  1  0.14274004  0.11900298  0.50349659  1.0
  Si  Si9  1  0.63894458  0.36587184  0.49134276  1.0
  Si  Si10  1  0.95699630  0.62449620  0.10940725  1.0
  Si  Si11  1  0.44430207  0.88260252  0.90429242  1.0
  Tc  Tc12  1  0.84249849  0.23935054  0.23737049  1.0
  Tc  Tc13  1  0.34228167  0.26052727  0.76066230  1.0
  Tc  Tc14  1  0.15836849  0.74823781  0.76973439  1.0
  Tc  Tc15  1  0.65836394  0.74202045  0.23904762  1.0
  Tc  Tc16  1  0.50098769  0.99822249  0.50357891  1.0
  Tc  Tc17  1  0.00197869  0.49679738  0.50187177  1.0