# generated using pymatgen
data_Er3Lu2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28137853
_cell_length_b   8.28137822
_cell_length_c   6.19641381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu2Si3
_chemical_formula_sum   'Er6 Lu4 Si6'
_cell_volume   368.02411580
_cell_formula_units_Z   2
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  0.75648714  0.00000000  0.75000000  1.0
  Er  Er1  1  0.75648714  0.75648714  0.25000000  1.0
  Er  Er2  1  1.00000000  0.24351286  0.25000000  1.0
  Er  Er3  1  0.00000000  0.75648714  0.75000000  1.0
  Er  Er4  1  0.24351286  0.24351286  0.75000000  1.0
  Er  Er5  1  0.24351286  1.00000000  0.25000000  1.0
  Lu  Lu6  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.39516475  1.00000000  0.75000000  1.0
  Si  Si11  1  0.39516475  0.39516475  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60483525  0.25000000  1.0
  Si  Si13  1  1.00000000  0.39516475  0.75000000  1.0
  Si  Si14  1  0.60483525  0.60483525  0.75000000  1.0
  Si  Si15  1  0.60483525  0.00000000  0.25000000  1.0