# generated using pymatgen
data_Dy2Co5P6Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75174617
_cell_length_b   10.45961353
_cell_length_c   12.09213610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co5P6Rh5
_chemical_formula_sum   'Dy4 Co10 P12 Rh10'
_cell_volume   474.51736733
_cell_formula_units_Z   2
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  0.58577637  0.71107561  1.0
  Dy  Dy1  1  0.25000000  0.91422363  0.21107561  1.0
  Dy  Dy2  1  0.75000000  0.42164158  0.29211537  1.0
  Dy  Dy3  1  0.75000000  0.07835842  0.79211537  1.0
  Co  Co4  1  0.75000000  0.77338117  0.82495791  1.0
  Co  Co5  1  0.75000000  0.72661883  0.32495791  1.0
  Co  Co6  1  0.25000000  0.87811097  0.69760591  1.0
  Co  Co7  1  0.25000000  0.62188903  0.19760591  1.0
  Co  Co8  1  0.75000000  0.11531667  0.30085675  1.0
  Co  Co9  1  0.75000000  0.38468333  0.80085675  1.0
  Co  Co10  1  0.25000000  0.46191463  0.93302193  1.0
  Co  Co11  1  0.25000000  0.03808537  0.43302193  1.0
  Co  Co12  1  0.75000000  0.53852677  0.06662417  1.0
  Co  Co13  1  0.75000000  0.96147323  0.56662417  1.0
  P  P14  1  0.25000000  0.43474765  0.11129472  1.0
  P  P15  1  0.25000000  0.06525235  0.61129472  1.0
  P  P16  1  0.75000000  0.57319442  0.88833522  1.0
  P  P17  1  0.75000000  0.92680558  0.38833522  1.0
  P  P18  1  0.25000000  0.27251254  0.86824343  1.0
  P  P19  1  0.25000000  0.22748746  0.36824343  1.0
  P  P20  1  0.75000000  0.72522712  0.14104640  1.0
  P  P21  1  0.75000000  0.77477288  0.64104640  1.0
  P  P22  1  0.25000000  0.60835850  0.37923017  1.0
  P  P23  1  0.25000000  0.89164150  0.87923017  1.0
  P  P24  1  0.75000000  0.40305263  0.61677610  1.0
  P  P25  1  0.75000000  0.09694737  0.11677610  1.0
  Rh  Rh26  1  0.25000000  0.70871318  0.98576282  1.0
  Rh  Rh27  1  0.25000000  0.79128682  0.48576282  1.0
  Rh  Rh28  1  0.75000000  0.28337593  0.00630709  1.0
  Rh  Rh29  1  0.75000000  0.21662407  0.50630709  1.0
  Rh  Rh30  1  0.25000000  0.41263757  0.48105240  1.0
  Rh  Rh31  1  0.25000000  0.08736243  0.98105240  1.0
  Rh  Rh32  1  0.75000000  0.59901133  0.51818552  1.0
  Rh  Rh33  1  0.75000000  0.90098867  0.01818552  1.0
  Rh  Rh34  1  0.25000000  0.22945683  0.17750746  1.0
  Rh  Rh35  1  0.25000000  0.27054317  0.67750746  1.0