# generated using pymatgen
data_Dy3Zr(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08537846
_cell_length_b   4.08537770
_cell_length_c   15.27993959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zr(PPt)4
_chemical_formula_sum   'Dy3 Zr1 P4 Pt4'
_cell_volume   220.85985653
_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  0.00000000  0.00000000  0.49280559  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00719441  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.75000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.25000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87965058  1.0
  P  P5  1  0.66666700  0.33333300  0.11903146  1.0
  P  P6  1  0.66666700  0.33333300  0.38096854  1.0
  P  P7  1  0.33333300  0.66666700  0.62034942  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.34859527  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.62273709  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.87726291  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.15140473  1.0