# generated using pymatgen
data_Dy2YPt2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24007113
_cell_length_b   5.24007163
_cell_length_c   17.47824679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YPt2Rh7
_chemical_formula_sum   'Dy4 Y2 Pt4 Rh14'
_cell_volume   415.62622748
_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  0.33333300  0.66666700  0.95681039  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.04318961  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.45681039  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.54318961  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.16765409  0.83234591  0.37449090  1.0
  Rh  Rh11  1  0.16765409  0.33530918  0.37449090  1.0
  Rh  Rh12  1  0.66469082  0.83234591  0.37449090  1.0
  Rh  Rh13  1  0.83234591  0.16765409  0.62550910  1.0
  Rh  Rh14  1  0.83234591  0.66469082  0.62550910  1.0
  Rh  Rh15  1  0.33530918  0.16765409  0.62550910  1.0
  Rh  Rh16  1  0.83234591  0.16765409  0.87449090  1.0
  Rh  Rh17  1  0.83234591  0.66469082  0.87449090  1.0
  Rh  Rh18  1  0.33530918  0.16765409  0.87449090  1.0
  Rh  Rh19  1  0.16765409  0.83234591  0.12550910  1.0
  Rh  Rh20  1  0.16765409  0.33530918  0.12550910  1.0
  Rh  Rh21  1  0.66469082  0.83234591  0.12550910  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.75000000  1.0