# generated using pymatgen
data_EuBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68475707
_cell_length_b   4.68475707
_cell_length_c   17.42652379
_cell_angle_alpha   97.72476811
_cell_angle_beta   97.72476811
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBi2
_chemical_formula_sum   'Eu4 Bi8'
_cell_volume   375.48545710
_cell_formula_units_Z   4
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  0.44849196  0.69849196  0.89698392  1.0
  Eu  Eu1  1  0.69849196  0.44849196  0.39698392  1.0
  Eu  Eu2  1  0.55150804  0.30150804  0.10301708  1.0
  Eu  Eu3  1  0.30150804  0.55150804  0.60301608  1.0
  Bi  Bi4  1  0.96822433  0.21822433  0.93644865  1.0
  Bi  Bi5  1  0.21822433  0.96822433  0.43644865  1.0
  Bi  Bi6  1  0.03177567  0.78177567  0.06355135  1.0
  Bi  Bi7  1  0.78177567  0.03177567  0.56355135  1.0
  Bi  Bi8  1  0.62693435  0.87693435  0.25386869  1.0
  Bi  Bi9  1  0.87693435  0.62693435  0.75386869  1.0
  Bi  Bi10  1  0.37306565  0.12306565  0.74613131  1.0
  Bi  Bi11  1  0.12306565  0.37306565  0.24613131  1.0