# generated using pymatgen
data_TmLu3(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66237815
_cell_length_b   5.66237723
_cell_length_c   9.87799827
_cell_angle_alpha   63.96665459
_cell_angle_beta   63.96665825
_cell_angle_gamma   42.70803300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(Si2Tc)2
_chemical_formula_sum   'Tm1 Lu3 Si4 Tc2'
_cell_volume   189.46720310
_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
  Tm  Tm0  1  0.18747089  0.18747089  0.89057467  1.0
  Lu  Lu1  1  0.00404260  0.00404260  0.32413885  1.0
  Lu  Lu2  1  0.99599734  0.99599734  0.67573380  1.0
  Lu  Lu3  1  0.81369686  0.81369686  0.11076522  1.0
  Si  Si4  1  0.63975624  0.63975624  0.44014515  1.0
  Si  Si5  1  0.35994736  0.35994736  0.55902550  1.0
  Si  Si6  1  0.50451211  0.50451211  0.12177579  1.0
  Si  Si7  1  0.49514704  0.49514704  0.87854101  1.0
  Tc  Tc8  1  0.72819010  0.72819010  0.63050494  1.0
  Tc  Tc9  1  0.27123946  0.27123946  0.36879406  1.0