# generated using pymatgen
data_EuAgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37019660
_cell_length_b   5.37019553
_cell_length_c   5.37019624
_cell_angle_alpha   59.99999559
_cell_angle_beta   60.00000221
_cell_angle_gamma   59.99999834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAgPt4
_chemical_formula_sum   'Eu1 Ag1 Pt4'
_cell_volume   109.51041628
_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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.25000000  0.25000000  1.0
  Pt  Pt2  1  0.62458758  0.12623727  0.62458758  1.0
  Pt  Pt3  1  0.62458758  0.62458758  0.12623727  1.0
  Pt  Pt4  1  0.12623727  0.62458758  0.62458758  1.0
  Pt  Pt5  1  0.62458758  0.62458758  0.62458758  1.0