# generated using pymatgen
data_ErLu3(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66774712
_cell_length_b   5.66774713
_cell_length_c   9.88917322
_cell_angle_alpha   63.96020005
_cell_angle_beta   63.96020023
_cell_angle_gamma   42.69515884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(Si2Tc)2
_chemical_formula_sum   'Er1 Lu3 Si4 Tc2'
_cell_volume   189.98505632
_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
  Er  Er0  1  0.81198431  0.81198431  0.10889906  1.0
  Lu  Lu1  1  0.00391542  0.00391542  0.32448690  1.0
  Lu  Lu2  1  0.18622645  0.18622645  0.88869510  1.0
  Lu  Lu3  1  0.99602248  0.99602248  0.67583968  1.0
  Si  Si4  1  0.50467564  0.50467564  0.12157388  1.0
  Si  Si5  1  0.49598175  0.49598175  0.87783978  1.0
  Si  Si6  1  0.36032995  0.36032995  0.56002708  1.0
  Si  Si7  1  0.64012125  0.64012125  0.44125935  1.0
  Tc  Tc8  1  0.27184233  0.27184233  0.37011512  1.0
  Tc  Tc9  1  0.72890041  0.72890041  0.63126305  1.0