# generated using pymatgen
data_La3Dy(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18538933
_cell_length_b   4.18538867
_cell_length_c   16.26960358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Dy(PPt)4
_chemical_formula_sum   'La3 Dy1 P4 Pt4'
_cell_volume   246.81938828
_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
  La  La0  1  0.00000000  0.00000000  0.50725339  1.0
  La  La1  1  0.00000000  0.00000000  0.99274661  1.0
  La  La2  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.75000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87203320  1.0
  P  P5  1  0.66666700  0.33333300  0.12336108  1.0
  P  P6  1  0.66666700  0.33333300  0.37663892  1.0
  P  P7  1  0.33333300  0.66666700  0.62796680  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37995408  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64243961  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.85756039  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12004592  1.0