# generated using pymatgen
data_EuAgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89481065
_cell_length_b   4.89481065
_cell_length_c   8.32509971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAgBi
_chemical_formula_sum   'Eu2 Ag2 Bi2'
_cell_volume   172.73957167
_cell_formula_units_Z   2
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
  Eu  Eu1  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.74997704  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.25002296  1.0
  Bi  Bi4  1  0.33333300  0.66666700  0.25004673  1.0
  Bi  Bi5  1  0.66666700  0.33333300  0.74995327  1.0