# generated using pymatgen
data_ErCo2(PRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75541651
_cell_length_b   10.55539788
_cell_length_c   12.11245685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo2(PRh)3
_chemical_formula_sum   'Er4 Co8 P12 Rh12'
_cell_volume   480.13676546
_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  0.58117721  0.70842907  1.0
  Er  Er1  1  0.25000000  0.91882279  0.20842907  1.0
  Er  Er2  1  0.75000000  0.41882279  0.29157093  1.0
  Er  Er3  1  0.75000000  0.08117721  0.79157093  1.0
  Co  Co4  1  0.25000000  0.88216030  0.69864104  1.0
  Co  Co5  1  0.25000000  0.61783970  0.19864104  1.0
  Co  Co6  1  0.75000000  0.11783970  0.30135896  1.0
  Co  Co7  1  0.75000000  0.38216030  0.80135896  1.0
  Co  Co8  1  0.25000000  0.46199779  0.93264619  1.0
  Co  Co9  1  0.25000000  0.03800221  0.43264619  1.0
  Co  Co10  1  0.75000000  0.53800221  0.06735381  1.0
  Co  Co11  1  0.75000000  0.96199779  0.56735381  1.0
  P  P12  1  0.25000000  0.43445796  0.11160944  1.0
  P  P13  1  0.25000000  0.06554204  0.61160944  1.0
  P  P14  1  0.75000000  0.56554204  0.88839056  1.0
  P  P15  1  0.75000000  0.93445796  0.38839056  1.0
  P  P16  1  0.25000000  0.27269328  0.86896026  1.0
  P  P17  1  0.25000000  0.22730672  0.36896026  1.0
  P  P18  1  0.75000000  0.72730672  0.13103974  1.0
  P  P19  1  0.75000000  0.77269328  0.63103974  1.0
  P  P20  1  0.25000000  0.60010513  0.38161570  1.0
  P  P21  1  0.25000000  0.89989487  0.88161570  1.0
  P  P22  1  0.75000000  0.39989487  0.61838430  1.0
  P  P23  1  0.75000000  0.10010513  0.11838430  1.0
  Rh  Rh24  1  0.25000000  0.71583885  0.99244757  1.0
  Rh  Rh25  1  0.25000000  0.78416115  0.49244757  1.0
  Rh  Rh26  1  0.75000000  0.28416115  0.00755243  1.0
  Rh  Rh27  1  0.75000000  0.21583885  0.50755243  1.0
  Rh  Rh28  1  0.25000000  0.40858357  0.48028549  1.0
  Rh  Rh29  1  0.25000000  0.09141643  0.98028549  1.0
  Rh  Rh30  1  0.75000000  0.59141643  0.51971451  1.0
  Rh  Rh31  1  0.75000000  0.90858357  0.01971451  1.0
  Rh  Rh32  1  0.25000000  0.23165415  0.17826336  1.0
  Rh  Rh33  1  0.25000000  0.26834585  0.67826336  1.0
  Rh  Rh34  1  0.75000000  0.76834585  0.82173664  1.0
  Rh  Rh35  1  0.75000000  0.73165415  0.32173664  1.0