# generated using pymatgen
data_Eu5BiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26623886
_cell_length_b   9.26623816
_cell_length_c   9.26623813
_cell_angle_alpha   126.17448108
_cell_angle_beta   126.17448955
_cell_angle_gamma   79.60154575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5BiAs2
_chemical_formula_sum   'Eu10 Bi2 As4'
_cell_volume   500.93337666
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu2  1  0.78582096  0.28582096  0.79882058  1.0
  Eu  Eu3  1  0.21417904  0.71417904  0.20117942  1.0
  Eu  Eu4  1  0.48700038  0.98700038  0.20117942  1.0
  Eu  Eu5  1  0.28582096  0.48700038  0.50000000  1.0
  Eu  Eu6  1  0.01299962  0.21417904  0.50000000  1.0
  Eu  Eu7  1  0.51299962  0.01299962  0.79882058  1.0
  Eu  Eu8  1  0.71417904  0.51299962  0.50000000  1.0
  Eu  Eu9  1  0.98700038  0.78582096  0.50000000  1.0
  Bi  Bi10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  As  As12  1  0.15757269  0.65757269  0.81514438  1.0
  As  As13  1  0.84242731  0.34242731  0.18485562  1.0
  As  As14  1  0.65757269  0.84242731  0.50000000  1.0
  As  As15  1  0.34242731  0.15757269  0.50000000  1.0