# generated using pymatgen
data_Eu3Ni6AgB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92834079
_cell_length_b   7.92834154
_cell_length_c   7.92834064
_cell_angle_alpha   38.63374432
_cell_angle_beta   38.63373947
_cell_angle_gamma   38.63374285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ni6AgB2
_chemical_formula_sum   'Eu3 Ni6 Ag1 B2'
_cell_volume   174.58349743
_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  0.85904947  0.85904947  0.85904947  1.0
  Eu  Eu1  1  0.14095053  0.14095053  0.14095053  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.43951550  0.93717988  0.43951550  1.0
  Ni  Ni4  1  0.43951550  0.43951550  0.93717988  1.0
  Ni  Ni5  1  0.93717988  0.43951550  0.43951550  1.0
  Ni  Ni6  1  0.56048450  0.06282012  0.56048450  1.0
  Ni  Ni7  1  0.56048450  0.56048450  0.06282012  1.0
  Ni  Ni8  1  0.06282012  0.56048450  0.56048450  1.0
  Ag  Ag9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.66804766  0.66804766  0.66804766  1.0
  B  B11  1  0.33195234  0.33195234  0.33195234  1.0