# generated using pymatgen
data_Dy5V(P2Rh3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57130577
_cell_length_b   12.65670281
_cell_length_c   3.88814699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22496338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5V(P2Rh3)6
_chemical_formula_sum   'Dy5 V1 P12 Rh18'
_cell_volume   534.54628483
_cell_formula_units_Z   1
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  0.33011453  0.66512400  0.50000000  1.0
  Dy  Dy1  1  0.66988547  0.33500847  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.80973914  0.00000000  1.0
  Dy  Dy3  1  0.18599141  0.18878569  0.00000000  1.0
  Dy  Dy4  1  0.81400859  0.00279328  0.00000000  1.0
  V  V5  1  1.00000000  0.44868403  0.50000000  1.0
  P  P6  1  0.00000000  0.63120859  0.50000000  1.0
  P  P7  1  0.36173151  0.36095356  0.50000000  1.0
  P  P8  1  0.63826849  0.99922105  0.50000000  1.0
  P  P9  1  0.51598077  0.68551780  0.00000000  1.0
  P  P10  1  0.31408604  0.83238426  0.00000000  1.0
  P  P11  1  0.16192723  0.48243777  0.00000000  1.0
  P  P12  1  0.48401923  0.16953703  0.00000000  1.0
  P  P13  1  0.68591396  0.51829722  0.00000000  1.0
  P  P14  1  0.83807277  0.32051054  0.00000000  1.0
  P  P15  1  1.00000000  0.17509384  0.50000000  1.0
  P  P16  1  0.81964905  0.82021604  0.50000000  1.0
  P  P17  1  0.18035095  0.00056700  0.50000000  1.0
  Rh  Rh18  1  0.50962625  0.86851463  0.00000000  1.0
  Rh  Rh19  1  0.12803105  0.64241658  0.00000000  1.0
  Rh  Rh20  1  0.35409236  0.49191497  0.00000000  1.0
  Rh  Rh21  1  0.49037375  0.35888538  0.00000000  1.0
  Rh  Rh22  1  0.87196895  0.51438453  0.00000000  1.0
  Rh  Rh23  1  0.64590764  0.13782261  0.00000000  1.0
  Rh  Rh24  1  0.54157711  0.54222945  0.50000000  1.0
  Rh  Rh25  1  0.45842289  0.00065334  0.50000000  1.0
  Rh  Rh26  1  1.00000000  0.28322759  0.00000000  1.0
  Rh  Rh27  1  0.71678168  0.71732680  0.00000000  1.0
  Rh  Rh28  1  0.28321832  0.00054412  0.00000000  1.0
  Rh  Rh29  1  0.62254339  0.80331945  0.50000000  1.0
  Rh  Rh30  1  0.19922854  0.82294691  0.50000000  1.0
  Rh  Rh31  1  0.17823331  0.37332739  0.50000000  1.0
  Rh  Rh32  1  0.37745661  0.18077506  0.50000000  1.0
  Rh  Rh33  1  0.80077146  0.62371738  0.50000000  1.0
  Rh  Rh34  1  0.82176669  0.19509507  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.99682143  0.50000000  1.0