# generated using pymatgen
data_Er4Al4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23532964
_cell_length_b   6.76054026
_cell_length_c   7.83270451
_cell_angle_alpha   90.03905651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al4PtRh3
_chemical_formula_sum   'Er4 Al4 Pt1 Rh3'
_cell_volume   224.27468894
_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  0.25000000  0.46557595  0.18083617  1.0
  Er  Er1  1  0.75000000  0.53893833  0.82073217  1.0
  Er  Er2  1  0.75000000  0.03383978  0.67598522  1.0
  Er  Er3  1  0.25000000  0.96443654  0.32176774  1.0
  Al  Al4  1  0.25000000  0.86076570  0.94051265  1.0
  Al  Al5  1  0.75000000  0.13507417  0.06211395  1.0
  Al  Al6  1  0.75000000  0.63626417  0.44085948  1.0
  Al  Al7  1  0.25000000  0.36455459  0.55935943  1.0
  Pt  Pt8  1  0.25000000  0.23306082  0.87606187  1.0
  Rh  Rh9  1  0.25000000  0.73682496  0.62180911  1.0
  Rh  Rh10  1  0.75000000  0.26577830  0.37803499  1.0
  Rh  Rh11  1  0.75000000  0.76488568  0.12192922  1.0