# generated using pymatgen
data_ErSi4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97020692
_cell_length_b   7.01700129
_cell_length_c   3.74474346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77964947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi4PdRh5
_chemical_formula_sum   'Er1 Si4 Pd1 Rh5'
_cell_volume   158.96809179
_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  0.99590639  0.99181279  0.00000000  1.0
  Si  Si1  1  0.33776794  0.67553488  0.00000000  1.0
  Si  Si2  1  0.40239489  0.19739614  0.50000100  1.0
  Si  Si3  1  0.79500124  0.19739614  0.50000100  1.0
  Si  Si4  1  0.80149343  0.60298787  0.50000100  1.0
  Pd  Pd5  1  0.19562529  0.39124859  0.50000100  1.0
  Rh  Rh6  1  0.53387985  0.06775969  0.00000000  1.0
  Rh  Rh7  1  0.53226788  0.46800131  0.00000000  1.0
  Rh  Rh8  1  0.93573343  0.46800131  0.00000000  1.0
  Rh  Rh9  1  0.19879450  0.80326265  0.50000100  1.0
  Rh  Rh10  1  0.60446914  0.80326265  0.50000100  1.0