# generated using pymatgen
data_ErCoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79664052
_cell_length_b   10.68371786
_cell_length_c   12.27983568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoP3Rh4
_chemical_formula_sum   'Er4 Co4 P12 Rh16'
_cell_volume   498.09759479
_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  0.25000000  0.58452912  0.70812520  1.0
  Er  Er1  1  0.25000000  0.91547088  0.20812520  1.0
  Er  Er2  1  0.75000000  0.41547088  0.29187480  1.0
  Er  Er3  1  0.75000000  0.08452912  0.79187480  1.0
  Co  Co4  1  0.25000000  0.46411891  0.93386837  1.0
  Co  Co5  1  0.25000000  0.03588109  0.43386837  1.0
  Co  Co6  1  0.75000000  0.53588109  0.06613163  1.0
  Co  Co7  1  0.75000000  0.96411891  0.56613163  1.0
  P  P8  1  0.25000000  0.42385230  0.10640960  1.0
  P  P9  1  0.25000000  0.07614770  0.60640960  1.0
  P  P10  1  0.75000000  0.57614770  0.89359040  1.0
  P  P11  1  0.75000000  0.92385230  0.39359040  1.0
  P  P12  1  0.25000000  0.27152618  0.87232708  1.0
  P  P13  1  0.25000000  0.22847382  0.37232708  1.0
  P  P14  1  0.75000000  0.72847382  0.12767292  1.0
  P  P15  1  0.75000000  0.77152618  0.62767292  1.0
  P  P16  1  0.25000000  0.59855379  0.38730229  1.0
  P  P17  1  0.25000000  0.90144621  0.88730229  1.0
  P  P18  1  0.75000000  0.40144621  0.61269771  1.0
  P  P19  1  0.75000000  0.09855379  0.11269771  1.0
  Rh  Rh20  1  0.25000000  0.71586010  0.98674758  1.0
  Rh  Rh21  1  0.25000000  0.78413990  0.48674758  1.0
  Rh  Rh22  1  0.75000000  0.28413990  0.01325242  1.0
  Rh  Rh23  1  0.75000000  0.21586010  0.51325242  1.0
  Rh  Rh24  1  0.25000000  0.40818679  0.47819908  1.0
  Rh  Rh25  1  0.25000000  0.09181321  0.97819908  1.0
  Rh  Rh26  1  0.75000000  0.59181321  0.52180092  1.0
  Rh  Rh27  1  0.75000000  0.90818679  0.02180092  1.0
  Rh  Rh28  1  0.25000000  0.22782359  0.17838727  1.0
  Rh  Rh29  1  0.25000000  0.27217641  0.67838727  1.0
  Rh  Rh30  1  0.75000000  0.77217641  0.82161273  1.0
  Rh  Rh31  1  0.75000000  0.72782359  0.32161273  1.0
  Rh  Rh32  1  0.25000000  0.88641628  0.69771549  1.0
  Rh  Rh33  1  0.25000000  0.61358372  0.19771549  1.0
  Rh  Rh34  1  0.75000000  0.11358372  0.30228451  1.0
  Rh  Rh35  1  0.75000000  0.38641628  0.80228451  1.0