# generated using pymatgen
data_DyCoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82900126
_cell_length_b   10.64758981
_cell_length_c   12.31678272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoP3Rh4
_chemical_formula_sum   'Dy4 Co4 P12 Rh16'
_cell_volume   502.15073283
_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  0.58506273  0.70795045  1.0
  Dy  Dy1  1  0.25000000  0.91493727  0.20795045  1.0
  Dy  Dy2  1  0.75000000  0.41493727  0.29204955  1.0
  Dy  Dy3  1  0.75000000  0.08506273  0.79204955  1.0
  Co  Co4  1  0.25000000  0.46397401  0.93393874  1.0
  Co  Co5  1  0.25000000  0.03602599  0.43393874  1.0
  Co  Co6  1  0.75000000  0.53602599  0.06606126  1.0
  Co  Co7  1  0.75000000  0.96397401  0.56606126  1.0
  P  P8  1  0.25000000  0.42495908  0.10604423  1.0
  P  P9  1  0.25000000  0.07504092  0.60604423  1.0
  P  P10  1  0.75000000  0.57504092  0.89395577  1.0
  P  P11  1  0.75000000  0.92495908  0.39395577  1.0
  P  P12  1  0.25000000  0.27218108  0.87158574  1.0
  P  P13  1  0.25000000  0.22781892  0.37158574  1.0
  P  P14  1  0.75000000  0.72781892  0.12841426  1.0
  P  P15  1  0.75000000  0.77218108  0.62841426  1.0
  P  P16  1  0.25000000  0.59884101  0.38741590  1.0
  P  P17  1  0.25000000  0.90115899  0.88741590  1.0
  P  P18  1  0.75000000  0.40115899  0.61258410  1.0
  P  P19  1  0.75000000  0.09884101  0.11258410  1.0
  Rh  Rh20  1  0.25000000  0.71650232  0.98613679  1.0
  Rh  Rh21  1  0.25000000  0.78349768  0.48613679  1.0
  Rh  Rh22  1  0.75000000  0.28349768  0.01386321  1.0
  Rh  Rh23  1  0.75000000  0.21650232  0.51386321  1.0
  Rh  Rh24  1  0.25000000  0.40789582  0.47958644  1.0
  Rh  Rh25  1  0.25000000  0.09210418  0.97958644  1.0
  Rh  Rh26  1  0.75000000  0.59210418  0.52041356  1.0
  Rh  Rh27  1  0.75000000  0.90789582  0.02041356  1.0
  Rh  Rh28  1  0.25000000  0.22787117  0.17748496  1.0
  Rh  Rh29  1  0.25000000  0.27212883  0.67748496  1.0
  Rh  Rh30  1  0.75000000  0.77212883  0.82251504  1.0
  Rh  Rh31  1  0.75000000  0.72787117  0.32251504  1.0
  Rh  Rh32  1  0.25000000  0.88550611  0.69863188  1.0
  Rh  Rh33  1  0.25000000  0.61449389  0.19863188  1.0
  Rh  Rh34  1  0.75000000  0.11449389  0.30136812  1.0
  Rh  Rh35  1  0.75000000  0.38550611  0.80136812  1.0