# generated using pymatgen
data_DyV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85886042
_cell_length_b   6.84964748
_cell_length_c   9.88434654
_cell_angle_alpha   80.07680601
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyV3P3Rh2
_chemical_formula_sum   'Dy2 V6 P6 Rh4'
_cell_volume   257.35283912
_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  0.80479665  0.79297608  1.0
  Dy  Dy1  1  0.75000000  0.19520335  0.20702392  1.0
  V  V2  1  0.25000000  0.61388981  0.51199125  1.0
  V  V3  1  0.75000000  0.38611019  0.48800875  1.0
  V  V4  1  0.25000000  0.13035122  0.49878636  1.0
  V  V5  1  0.75000000  0.86964878  0.50121364  1.0
  V  V6  1  0.25000000  0.31989362  0.72862870  1.0
  V  V7  1  0.75000000  0.68010638  0.27137130  1.0
  P  P8  1  0.25000000  0.25515223  0.97792291  1.0
  P  P9  1  0.75000000  0.74484777  0.02207709  1.0
  P  P10  1  0.25000000  0.42708950  0.32923189  1.0
  P  P11  1  0.75000000  0.57291050  0.67076811  1.0
  P  P12  1  0.25000000  0.90328464  0.33763129  1.0
  P  P13  1  0.75000000  0.09671536  0.66236871  1.0
  Rh  Rh14  1  0.25000000  0.52740610  0.09585134  1.0
  Rh  Rh15  1  0.75000000  0.47259390  0.90414866  1.0
  Rh  Rh16  1  0.25000000  0.92730533  0.09885760  1.0
  Rh  Rh17  1  0.75000000  0.07269467  0.90114240  1.0