# generated using pymatgen
data_Dy(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01282757
_cell_length_b   6.28659231
_cell_length_c   7.73639112
_cell_angle_alpha   83.27726016
_cell_angle_beta   74.93451781
_cell_angle_gamma   71.37992788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(PPt4)2
_chemical_formula_sum   'Dy1 P2 Pt8'
_cell_volume   178.46966418
_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  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.05725137  0.17443367  0.70981961  1.0
  P  P2  1  0.94274863  0.82556633  0.29018039  1.0
  Pt  Pt3  1  0.21959132  0.14514253  0.41624613  1.0
  Pt  Pt4  1  0.82243184  0.50927356  0.84515177  1.0
  Pt  Pt5  1  0.17756816  0.49072644  0.15484823  1.0
  Pt  Pt6  1  0.16609648  0.82017686  0.84709560  1.0
  Pt  Pt7  1  0.47594626  0.17777658  0.86907269  1.0
  Pt  Pt8  1  0.52405474  0.82222342  0.13092731  1.0
  Pt  Pt9  1  0.78040868  0.85485747  0.58375387  1.0
  Pt  Pt10  1  0.83390352  0.17982314  0.15290440  1.0