# generated using pymatgen
data_ErLu3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06641917
_cell_length_b   8.06641938
_cell_length_c   7.69165162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(Si3Rh)2
_chemical_formula_sum   'Er2 Lu6 Si12 Rh4'
_cell_volume   433.42285363
_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  0.00000000  0.00000000  0.75000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.25000000  1.0
  Lu  Lu2  1  0.98169243  0.49084621  0.25000000  1.0
  Lu  Lu3  1  0.50915379  0.49084621  0.25000000  1.0
  Lu  Lu4  1  0.49084621  0.98169243  0.75000000  1.0
  Lu  Lu5  1  0.01830757  0.50915379  0.75000000  1.0
  Lu  Lu6  1  0.49084621  0.50915379  0.75000000  1.0
  Lu  Lu7  1  0.50915379  0.01830757  0.25000000  1.0
  Si  Si8  1  0.16721436  0.83278564  0.49980413  1.0
  Si  Si9  1  0.16721436  0.33442871  0.49980413  1.0
  Si  Si10  1  0.66557129  0.83278564  0.49980413  1.0
  Si  Si11  1  0.33442871  0.16721436  0.99980413  1.0
  Si  Si12  1  0.83278564  0.66557129  0.50019587  1.0
  Si  Si13  1  0.83278564  0.16721436  0.99980413  1.0
  Si  Si14  1  0.83278564  0.66557129  0.99980413  1.0
  Si  Si15  1  0.16721436  0.33442871  0.00019587  1.0
  Si  Si16  1  0.66557129  0.83278564  0.00019587  1.0
  Si  Si17  1  0.33442871  0.16721436  0.50019587  1.0
  Si  Si18  1  0.83278564  0.16721436  0.50019587  1.0
  Si  Si19  1  0.16721436  0.83278564  0.00019587  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.03441871  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.96558129  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.53441871  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.46558129  1.0