# generated using pymatgen
data_Eu3(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92952192
_cell_length_b   9.92952192
_cell_length_c   7.05579668
_cell_angle_alpha   69.25124611
_cell_angle_beta   69.25124611
_cell_angle_gamma   23.87540423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(PPt)4
_chemical_formula_sum   'Eu3 P4 Pt4'
_cell_volume   262.46359349
_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  0.75049400  0.75049400  0.25231000  1.0
  Eu  Eu1  1  0.24950600  0.24950600  0.74769000  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.50000000  1.0
  P  P3  1  0.37049000  0.37049000  0.96244200  1.0
  P  P4  1  0.87253800  0.87253800  0.46118400  1.0
  P  P5  1  0.12746200  0.12746200  0.53881600  1.0
  P  P6  1  0.62951000  0.62951000  0.03755800  1.0
  Pt  Pt7  1  0.37231700  0.37231700  0.29233200  1.0
  Pt  Pt8  1  0.87299300  0.87299300  0.79561500  1.0
  Pt  Pt9  1  0.12700700  0.12700700  0.20438500  1.0
  Pt  Pt10  1  0.62768300  0.62768300  0.70766800  1.0