# generated using pymatgen
data_Er4GaSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47935832
_cell_length_b   7.47935925
_cell_length_c   7.47935992
_cell_angle_alpha   108.97294198
_cell_angle_beta   109.72092835
_cell_angle_gamma   109.72093035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaSb5Rh7
_chemical_formula_sum   'Er4 Ga1 Sb5 Rh7'
_cell_volume   322.06735409
_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  0.52124574  0.00964603  0.00964603  1.0
  Er  Er1  1  1.00000000  0.48840129  0.00964603  1.0
  Er  Er2  1  1.00000000  0.00964603  0.48840129  1.0
  Er  Er3  1  0.47875426  0.48840129  0.48840129  1.0
  Ga  Ga4  1  1.00000000  0.32892215  0.32892215  1.0
  Sb  Sb5  1  0.68446789  0.99728371  0.68175160  1.0
  Sb  Sb6  1  0.68446789  0.68175160  0.99728371  1.0
  Sb  Sb7  1  0.00000000  0.68188268  0.68188268  1.0
  Sb  Sb8  1  0.31553211  0.99728371  0.31281582  1.0
  Sb  Sb9  1  0.31553211  0.31281582  0.99728371  1.0
  Rh  Rh10  1  1.00000000  0.02126109  0.02126109  1.0
  Rh  Rh11  1  0.50000000  0.74831172  0.24831172  1.0
  Rh  Rh12  1  0.75190231  0.49652054  0.24842385  1.0
  Rh  Rh13  1  0.24809769  0.74461723  0.49652054  1.0
  Rh  Rh14  1  0.24809769  0.49652054  0.74461723  1.0
  Rh  Rh15  1  0.50000000  0.24831172  0.74831172  1.0
  Rh  Rh16  1  0.75190231  0.24842385  0.49652054  1.0