# generated using pymatgen
data_La3Er(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18189315
_cell_length_b   4.18175227
_cell_length_c   16.21343493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00099867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Er(PPt)4
_chemical_formula_sum   'La3 Er1 P4 Pt4'
_cell_volume   245.54580958
_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  0.99998648  0.99998300  0.50836029  1.0
  La  La1  1  0.99998648  0.99998300  0.99163971  1.0
  La  La2  1  0.99997564  0.99996474  0.25000000  1.0
  Er  Er3  1  0.00009482  0.00012728  0.75000000  1.0
  P  P4  1  0.33333437  0.66666873  0.87135593  1.0
  P  P5  1  0.66663634  0.33329186  0.12271976  1.0
  P  P6  1  0.66663634  0.33329186  0.37728024  1.0
  P  P7  1  0.33333437  0.66666873  0.62864407  1.0
  Pt  Pt8  1  0.33333209  0.66666743  0.38005064  1.0
  Pt  Pt9  1  0.66667548  0.33334297  0.64489891  1.0
  Pt  Pt10  1  0.66667548  0.33334297  0.85510109  1.0
  Pt  Pt11  1  0.33333209  0.66666743  0.11994936  1.0