# generated using pymatgen
data_Eu2ZnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84463128
_cell_length_b   4.84463128
_cell_length_c   8.20674200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08488655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnBi2
_chemical_formula_sum   'Eu2 Zn1 Bi2'
_cell_volume   166.66743447
_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  0.99979500  0.00020500  0.52445000  1.0
  Eu  Eu1  1  0.99979500  0.00020500  0.97555000  1.0
  Zn  Zn2  1  0.66661300  0.33338700  0.25000000  1.0
  Bi  Bi3  1  0.66693400  0.33306600  0.75000000  1.0
  Bi  Bi4  1  0.33356300  0.66643700  0.25000000  1.0