# generated using pymatgen
data_Eu4Bi2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96682473
_cell_length_b   4.97031769
_cell_length_c   9.18247330
_cell_angle_alpha   105.71041849
_cell_angle_beta   105.70013791
_cell_angle_gamma   90.00004856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Bi2N
_chemical_formula_sum   'Eu4 Bi2 N1'
_cell_volume   209.41745736
_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  0.50000314  0.99999974  0.00001351  1.0
  Eu  Eu1  1  0.00000197  0.50000710  0.00001917  1.0
  Eu  Eu2  1  0.15978154  0.15977342  0.31936421  1.0
  Eu  Eu3  1  0.84021137  0.84021945  0.68059790  1.0
  Bi  Bi4  1  0.64042259  0.64041200  0.28068811  1.0
  Bi  Bi5  1  0.35957124  0.35957893  0.71930474  1.0
  N  N6  1  0.00000215  0.00000336  0.00001136  1.0