# generated using pymatgen
data_Er3Lu(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70352755
_cell_length_b   5.70352788
_cell_length_c   9.94910372
_cell_angle_alpha   63.84594572
_cell_angle_beta   63.84594455
_cell_angle_gamma   42.60967371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu(Si2Tc)2
_chemical_formula_sum   'Er3 Lu1 Si4 Tc2'
_cell_volume   193.03457733
_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  0.18737233  0.18737233  0.89052264  1.0
  Er  Er1  1  0.99550762  0.99550762  0.67632080  1.0
  Er  Er2  1  0.81320777  0.81320777  0.11046974  1.0
  Lu  Lu3  1  0.00321187  0.00321187  0.32479580  1.0
  Si  Si4  1  0.50410012  0.50410012  0.12272624  1.0
  Si  Si5  1  0.49756407  0.49756407  0.87853511  1.0
  Si  Si6  1  0.35843279  0.35843279  0.55869644  1.0
  Si  Si7  1  0.64078016  0.64078016  0.43993710  1.0
  Tc  Tc8  1  0.27152863  0.27152863  0.36868366  1.0
  Tc  Tc9  1  0.72829565  0.72829565  0.62931347  1.0