# generated using pymatgen
data_EuAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14267269
_cell_length_b   5.14267269
_cell_length_c   5.14267269
_cell_angle_alpha   121.66343708
_cell_angle_beta   121.66343708
_cell_angle_gamma   87.14220753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAg3
_chemical_formula_sum   'Eu1 Ag3'
_cell_volume   93.62797931
_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  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0