# generated using pymatgen
data_Er3Si2B4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42724693
_cell_length_b   5.42724684
_cell_length_c   9.78959137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si2B4Rh9
_chemical_formula_sum   'Er3 Si2 B4 Rh9'
_cell_volume   249.72060306
_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
  Er  Er1  1  0.00000000  0.00000000  0.66210006  1.0
  Er  Er2  1  0.00000000  0.00000000  0.33789994  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  B  B5  1  0.66666700  0.33333300  0.65591095  1.0
  B  B6  1  0.33333300  0.66666700  0.65591095  1.0
  B  B7  1  0.33333300  0.66666700  0.34408905  1.0
  B  B8  1  0.66666700  0.33333300  0.34408905  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.80595663  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.80595663  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.80595663  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.19404337  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.19404337  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.19404337  1.0