# generated using pymatgen
data_Er3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22965255
_cell_length_b   7.06098947
_cell_length_c   9.34504358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Rh
_chemical_formula_sum   'Er12 Rh4'
_cell_volume   411.06520781
_cell_formula_units_Z   4
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  0.67441835  0.17460547  0.06359581  1.0
  Er  Er1  1  0.17441835  0.32539453  0.93640419  1.0
  Er  Er2  1  0.82558165  0.67460547  0.43640419  1.0
  Er  Er3  1  0.32558165  0.82539453  0.56359581  1.0
  Er  Er4  1  0.32558165  0.82539453  0.93640419  1.0
  Er  Er5  1  0.82558165  0.67460547  0.06359581  1.0
  Er  Er6  1  0.17441835  0.32539453  0.56359581  1.0
  Er  Er7  1  0.67441835  0.17460547  0.43640419  1.0
  Er  Er8  1  0.86373089  0.96362384  0.75000000  1.0
  Er  Er9  1  0.36373089  0.53637616  0.25000000  1.0
  Er  Er10  1  0.63626911  0.46362384  0.75000000  1.0
  Er  Er11  1  0.13626911  0.03637616  0.25000000  1.0
  Rh  Rh12  1  0.05348228  0.61776803  0.75000000  1.0
  Rh  Rh13  1  0.55348228  0.88223197  0.25000000  1.0
  Rh  Rh14  1  0.44651772  0.11776803  0.75000000  1.0
  Rh  Rh15  1  0.94651772  0.38223197  0.25000000  1.0