# generated using pymatgen
data_ErLu(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08963919
_cell_length_b   4.08963764
_cell_length_c   7.26819858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(CuSi)2
_chemical_formula_sum   'Er1 Lu1 Cu2 Si2'
_cell_volume   105.27548538
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.25727609  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.74272391  1.0
  Si  Si4  1  0.66666700  0.33333300  0.25304716  1.0
  Si  Si5  1  0.33333300  0.66666700  0.74695284  1.0