# generated using pymatgen
data_CaEuBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08664762
_cell_length_b   9.08664759
_cell_length_c   4.55905178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.58982336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEuBi4
_chemical_formula_sum   'Ca1 Eu1 Bi4'
_cell_volume   190.54293168
_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
  Ca  Ca0  1  0.89791391  0.10208609  0.25000000  1.0
  Eu  Eu1  1  0.10029231  0.89970769  0.75000000  1.0
  Bi  Bi2  1  0.56275642  0.43724358  0.25000000  1.0
  Bi  Bi3  1  0.43782152  0.56217848  0.75000000  1.0
  Bi  Bi4  1  0.25735782  0.74264218  0.25000000  1.0
  Bi  Bi5  1  0.74385801  0.25614199  0.75000000  1.0