# generated using pymatgen
data_Li3Dy5(P3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.59284973
_cell_length_b   12.59284967
_cell_length_c   3.91682700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy5(P3Rh4)4
_chemical_formula_sum   'Li3 Dy5 P12 Rh16'
_cell_volume   537.91427868
_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
  Li  Li0  1  0.00000000  0.44156562  0.50000000  1.0
  Li  Li1  1  0.55843438  0.55843438  0.50000000  1.0
  Li  Li2  1  0.44156562  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy5  1  0.00000000  0.80843464  0.00000000  1.0
  Dy  Dy6  1  0.19156536  0.19156536  0.00000000  1.0
  Dy  Dy7  1  0.80843464  0.00000000  0.00000000  1.0
  P  P8  1  1.00000000  0.63115291  0.50000000  1.0
  P  P9  1  0.36884709  0.36884709  0.50000000  1.0
  P  P10  1  0.63115291  1.00000000  0.50000000  1.0
  P  P11  1  0.51669853  0.69018988  0.00000000  1.0
  P  P12  1  0.30981012  0.82650865  0.00000000  1.0
  P  P13  1  0.17349135  0.48330147  0.00000000  1.0
  P  P14  1  0.48330147  0.17349135  0.00000000  1.0
  P  P15  1  0.69018988  0.51669853  0.00000000  1.0
  P  P16  1  0.82650865  0.30981012  0.00000000  1.0
  P  P17  1  1.00000000  0.18119046  0.50000000  1.0
  P  P18  1  0.81880954  0.81880954  0.50000000  1.0
  P  P19  1  0.18119046  1.00000000  0.50000000  1.0
  Rh  Rh20  1  0.50958972  0.87010888  0.00000000  1.0
  Rh  Rh21  1  0.12989112  0.63948184  0.00000000  1.0
  Rh  Rh22  1  0.36051816  0.49041028  0.00000000  1.0
  Rh  Rh23  1  0.49041028  0.36051816  0.00000000  1.0
  Rh  Rh24  1  0.87010888  0.50958972  0.00000000  1.0
  Rh  Rh25  1  0.63948184  0.12989112  0.00000000  1.0
  Rh  Rh26  1  0.00000000  0.28266413  0.00000000  1.0
  Rh  Rh27  1  0.71733587  0.71733587  0.00000000  1.0
  Rh  Rh28  1  0.28266413  0.00000000  0.00000000  1.0
  Rh  Rh29  1  0.62425239  0.80406020  0.50000000  1.0
  Rh  Rh30  1  0.19593980  0.82019319  0.50000000  1.0
  Rh  Rh31  1  0.17980681  0.37574761  0.50000000  1.0
  Rh  Rh32  1  0.37574761  0.17980681  0.50000000  1.0
  Rh  Rh33  1  0.80406020  0.62425239  0.50000000  1.0
  Rh  Rh34  1  0.82019319  0.19593980  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.50000000  1.0