# generated using pymatgen
data_Eu6BiPbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11001411
_cell_length_b   7.11001314
_cell_length_c   6.12948843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6BiPbN2
_chemical_formula_sum   'Eu6 Bi1 Pb1 N2'
_cell_volume   268.34634673
_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  0.15889900  0.84110100  0.25000000  1.0
  Eu  Eu1  1  0.84267770  0.68535440  0.75000000  1.0
  Eu  Eu2  1  0.31464560  0.15732230  0.75000000  1.0
  Eu  Eu3  1  0.84267770  0.15732230  0.75000000  1.0
  Eu  Eu4  1  0.68220200  0.84110100  0.25000000  1.0
  Eu  Eu5  1  0.15889900  0.31779800  0.25000000  1.0
  Bi  Bi6  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.75000000  1.0
  N  N8  1  0.00000000  0.00000000  0.00084706  1.0
  N  N9  1  0.00000000  0.00000000  0.49915294  1.0