# generated using pymatgen
data_ErLu2(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04927255
_cell_length_b   6.47435787
_cell_length_c   7.71393362
_cell_angle_alpha   114.81271974
_cell_angle_beta   105.21635723
_cell_angle_gamma   90.00000188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu2(CuSi)4
_chemical_formula_sum   'Er1 Lu2 Cu4 Si4'
_cell_volume   175.72113072
_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  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.87105016  0.87105016  0.74210133  1.0
  Lu  Lu2  1  0.12894984  0.12894984  0.25789867  1.0
  Cu  Cu3  1  0.67026836  0.86209668  0.34053573  1.0
  Cu  Cu4  1  0.67026836  0.47843904  0.34053573  1.0
  Cu  Cu5  1  0.32973164  0.52156096  0.65946427  1.0
  Cu  Cu6  1  0.32973164  0.13790332  0.65946427  1.0
  Si  Si7  1  0.78285844  0.28285844  0.56571787  1.0
  Si  Si8  1  0.21714156  0.71714156  0.43428213  1.0
  Si  Si9  1  0.50000000  0.18463515  1.00000000  1.0
  Si  Si10  1  0.50000000  0.81536485  0.00000000  1.0