# generated using pymatgen
data_Eu(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31273846
_cell_length_b   6.31273816
_cell_length_c   9.32626925
_cell_angle_alpha   54.90487290
_cell_angle_beta   54.90487665
_cell_angle_gamma   37.51349297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(PPt4)2
_chemical_formula_sum   'Eu1 P2 Pt8'
_cell_volume   179.82590662
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.05835006  0.05835006  0.70885995  1.0
  P  P2  1  0.94164994  0.94164994  0.29114005  1.0
  Pt  Pt3  1  0.23261286  0.23261286  0.41108037  1.0
  Pt  Pt4  1  0.82213714  0.82213714  0.84579679  1.0
  Pt  Pt5  1  0.17786286  0.17786286  0.15420321  1.0
  Pt  Pt6  1  0.16532736  0.16532736  0.84808089  1.0
  Pt  Pt7  1  0.47303185  0.47303185  0.87123138  1.0
  Pt  Pt8  1  0.52696815  0.52696815  0.12876862  1.0
  Pt  Pt9  1  0.76738714  0.76738714  0.58891963  1.0
  Pt  Pt10  1  0.83467264  0.83467264  0.15191911  1.0