# generated using pymatgen
data_Dy5Zr(SnRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55501107
_cell_length_b   7.59889047
_cell_length_c   7.44050176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19531930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zr(SnRh)6
_chemical_formula_sum   'Dy5 Zr1 Sn6 Rh6'
_cell_volume   369.19857206
_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  0.59396824  0.99537833  0.75000000  1.0
  Dy  Dy1  1  0.40590545  0.40159134  0.75000000  1.0
  Dy  Dy2  1  0.59910159  0.00514732  0.25000000  1.0
  Dy  Dy3  1  0.40093527  0.40596232  0.25000000  1.0
  Dy  Dy4  1  0.99998749  0.59266823  0.25000000  1.0
  Zr  Zr5  1  0.99995662  0.59776509  0.75000000  1.0
  Sn  Sn6  1  0.26497591  0.99970204  0.00132830  1.0
  Sn  Sn7  1  0.73506966  0.73472303  0.49857868  1.0
  Sn  Sn8  1  0.99997401  0.26370111  0.51039839  1.0
  Sn  Sn9  1  0.99997401  0.26370111  0.98960161  1.0
  Sn  Sn10  1  0.73506966  0.73472303  0.00142132  1.0
  Sn  Sn11  1  0.26497591  0.99970204  0.49867170  1.0
  Rh  Rh12  1  0.67711329  0.34216772  0.98756976  1.0
  Rh  Rh13  1  0.67711329  0.34216772  0.51243024  1.0
  Rh  Rh14  1  0.32293544  0.66507453  0.98795095  1.0
  Rh  Rh15  1  0.32293544  0.66507453  0.51204905  1.0
  Rh  Rh16  1  0.99996076  0.98690607  0.75000000  1.0
  Rh  Rh17  1  0.00004898  0.00384144  0.25000000  1.0