# generated using pymatgen
data_Er3Ga(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51818430
_cell_length_b   5.51818266
_cell_length_c   15.06496810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ga(SiRh3)2
_chemical_formula_sum   'Er6 Ga2 Si4 Rh12'
_cell_volume   397.27492594
_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  0.33333300  0.66666700  0.53708552  1.0
  Er  Er1  1  0.66666700  0.33333300  0.46291448  1.0
  Er  Er2  1  0.66666700  0.33333300  0.03708552  1.0
  Er  Er3  1  0.33333300  0.66666700  0.96291448  1.0
  Er  Er4  1  0.33333300  0.66666700  0.75000000  1.0
  Er  Er5  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh12  1  0.16769496  0.33538992  0.13319914  1.0
  Rh  Rh13  1  0.83230504  0.66461008  0.86680086  1.0
  Rh  Rh14  1  0.66461008  0.83230504  0.13319914  1.0
  Rh  Rh15  1  0.83230504  0.66461008  0.63319914  1.0
  Rh  Rh16  1  0.33538992  0.16769496  0.86680086  1.0
  Rh  Rh17  1  0.16769496  0.33538992  0.36680086  1.0
  Rh  Rh18  1  0.16769496  0.83230504  0.13319914  1.0
  Rh  Rh19  1  0.33538992  0.16769496  0.63319914  1.0
  Rh  Rh20  1  0.83230504  0.16769496  0.86680086  1.0
  Rh  Rh21  1  0.66461008  0.83230504  0.36680086  1.0
  Rh  Rh22  1  0.83230504  0.16769496  0.63319914  1.0
  Rh  Rh23  1  0.16769496  0.83230504  0.36680086  1.0