# generated using pymatgen
data_EuMnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.25896682
_cell_length_b   11.25896682
_cell_length_c   11.25896682
_cell_angle_alpha   156.23600910
_cell_angle_beta   156.23600910
_cell_angle_gamma   33.85745476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMnBi2
_chemical_formula_sum   'Eu2 Mn2 Bi4'
_cell_volume   231.53436219
_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  0.88138600  0.88138600  0.00000000  1.0
  Eu  Eu1  1  0.11861400  0.11861400  0.00000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn3  1  0.25000000  0.75000000  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi6  1  0.67168100  0.67168100  0.00000000  1.0
  Bi  Bi7  1  0.32831900  0.32831900  0.00000000  1.0