# generated using pymatgen
data_SrCaEuBiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98315646
_cell_length_b   5.98315646
_cell_length_c   8.68918173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCaEuBiO6
_chemical_formula_sum   'Sr2 Ca2 Eu2 Bi2 O12'
_cell_volume   311.05672848
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ca  Ca3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Eu  Eu4  1  0.50000000  0.00000000  0.24706598  1.0
  Eu  Eu5  1  0.00000000  0.50000000  0.75293402  1.0
  Bi  Bi6  1  0.50000000  -0.00000000  0.75446663  1.0
  Bi  Bi7  1  0.00000000  0.50000000  0.24553337  1.0
  O  O8  1  0.50000000  -0.00000000  0.99510226  1.0
  O  O9  1  0.00000000  0.50000000  0.00489774  1.0
  O  O10  1  0.50000000  -0.00000000  0.50830111  1.0
  O  O11  1  0.00000000  0.50000000  0.49169889  1.0
  O  O12  1  0.66001781  0.68054485  0.75887856  1.0
  O  O13  1  0.33998219  0.31945515  0.75887856  1.0
  O  O14  1  0.81945515  0.16001781  0.75887856  1.0
  O  O15  1  0.18054485  0.83998219  0.75887856  1.0
  O  O16  1  0.83998219  0.18054485  0.24112144  1.0
  O  O17  1  0.16001781  0.81945515  0.24112144  1.0
  O  O18  1  0.68054485  0.66001781  0.24112144  1.0
  O  O19  1  0.31945515  0.33998219  0.24112144  1.0