# generated using pymatgen
data_DyCo2(PRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77117002
_cell_length_b   10.56325677
_cell_length_c   12.13314480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo2(PRh)3
_chemical_formula_sum   'Dy4 Co8 P12 Rh12'
_cell_volume   483.33398081
_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
  Dy  Dy0  1  0.25000000  0.58164375  0.70836024  1.0
  Dy  Dy1  1  0.25000000  0.91835625  0.20836024  1.0
  Dy  Dy2  1  0.75000000  0.41835625  0.29163976  1.0
  Dy  Dy3  1  0.75000000  0.08164375  0.79163976  1.0
  Co  Co4  1  0.25000000  0.88227736  0.69842864  1.0
  Co  Co5  1  0.25000000  0.61772264  0.19842864  1.0
  Co  Co6  1  0.75000000  0.11772264  0.30157136  1.0
  Co  Co7  1  0.75000000  0.38227736  0.80157136  1.0
  Co  Co8  1  0.25000000  0.46245387  0.93287183  1.0
  Co  Co9  1  0.25000000  0.03754613  0.43287183  1.0
  Co  Co10  1  0.75000000  0.53754613  0.06712817  1.0
  Co  Co11  1  0.75000000  0.96245387  0.56712817  1.0
  P  P12  1  0.25000000  0.43409188  0.11098589  1.0
  P  P13  1  0.25000000  0.06590812  0.61098589  1.0
  P  P14  1  0.75000000  0.56590812  0.88901411  1.0
  P  P15  1  0.75000000  0.93409188  0.38901411  1.0
  P  P16  1  0.25000000  0.27360518  0.86940214  1.0
  P  P17  1  0.25000000  0.22639482  0.36940214  1.0
  P  P18  1  0.75000000  0.72639482  0.13059786  1.0
  P  P19  1  0.75000000  0.77360518  0.63059786  1.0
  P  P20  1  0.25000000  0.60089451  0.38199999  1.0
  P  P21  1  0.25000000  0.89910549  0.88199999  1.0
  P  P22  1  0.75000000  0.39910549  0.61800001  1.0
  P  P23  1  0.75000000  0.10089451  0.11800001  1.0
  Rh  Rh24  1  0.25000000  0.71672672  0.99298282  1.0
  Rh  Rh25  1  0.25000000  0.78327328  0.49298282  1.0
  Rh  Rh26  1  0.75000000  0.28327328  0.00701718  1.0
  Rh  Rh27  1  0.75000000  0.21672672  0.50701718  1.0
  Rh  Rh28  1  0.25000000  0.40874886  0.48134520  1.0
  Rh  Rh29  1  0.25000000  0.09125114  0.98134520  1.0
  Rh  Rh30  1  0.75000000  0.59125114  0.51865480  1.0
  Rh  Rh31  1  0.75000000  0.90874886  0.01865480  1.0
  Rh  Rh32  1  0.25000000  0.23065231  0.17824398  1.0
  Rh  Rh33  1  0.25000000  0.26934769  0.67824398  1.0
  Rh  Rh34  1  0.75000000  0.76934769  0.82175602  1.0
  Rh  Rh35  1  0.75000000  0.73065231  0.32175602  1.0