# generated using pymatgen
data_LaEu(PPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17286807
_cell_length_b   4.17289595
_cell_length_c   8.35231266
_cell_angle_alpha   89.99970250
_cell_angle_beta   90.00019308
_cell_angle_gamma   119.99952343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu(PPt)2
_chemical_formula_sum   'La1 Eu1 P2 Pt2'
_cell_volume   125.95391494
_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  0.99999960  0.99999725  0.00000022  1.0
  Eu  Eu1  1  0.00000027  0.00000270  0.49999957  1.0
  P  P2  1  0.33333367  0.66667280  0.75316216  1.0
  P  P3  1  0.66666631  0.33332716  0.24683784  1.0
  Pt  Pt4  1  0.66666810  0.33333664  0.74811858  1.0
  Pt  Pt5  1  0.33333205  0.66666345  0.25188164  1.0