# generated using pymatgen
data_Dy6Sn6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60982625
_cell_length_b   7.60982630
_cell_length_c   7.50342440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Sn6PtRh5
_chemical_formula_sum   'Dy6 Sn6 Pt1 Rh5'
_cell_volume   376.30466691
_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  0.40365746  0.99788075  0.24859099  1.0
  Dy  Dy1  1  0.59422429  0.59634254  0.24859099  1.0
  Dy  Dy2  1  0.00211925  0.40577571  0.24859099  1.0
  Dy  Dy3  1  0.40364086  0.99784540  0.75140890  1.0
  Dy  Dy4  1  0.59420554  0.59635914  0.75140890  1.0
  Dy  Dy5  1  0.00215460  0.40579446  0.75140890  1.0
  Sn  Sn6  1  0.26522107  0.26410927  0.99999291  1.0
  Sn  Sn7  1  0.99889020  0.73477893  0.99999291  1.0
  Sn  Sn8  1  0.00479752  0.74091798  0.50000100  1.0
  Sn  Sn9  1  0.73611946  0.99520248  0.50000100  1.0
  Sn  Sn10  1  0.25908202  0.26388054  0.50000100  1.0
  Sn  Sn11  1  0.73589073  0.00110980  0.99999291  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.50005408  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.75154703  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.24845141  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.99997050  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49996842  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.00002818  1.0