# generated using pymatgen
data_Eu3BiO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63504959
_cell_length_b   6.63504975
_cell_length_c   7.82105203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.57161181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3BiO7
_chemical_formula_sum   'Eu6 Bi2 O14'
_cell_volume   322.35753259
_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  0.00135744  0.47219643  0.74955634  1.0
  Eu  Eu1  1  0.99864256  0.52780357  0.24955634  1.0
  Eu  Eu2  1  0.52780357  0.99864256  0.75044366  1.0
  Eu  Eu3  1  0.47219643  0.00135744  0.25044366  1.0
  Eu  Eu4  1  0.50011877  0.50011877  0.50000000  1.0
  Eu  Eu5  1  0.49988123  0.49988123  0.00000000  1.0
  Bi  Bi6  1  0.99959025  0.99959025  0.50000000  1.0
  Bi  Bi7  1  0.00040975  0.00040975  0.00000000  1.0
  O  O8  1  0.63697023  0.36302977  0.75000000  1.0
  O  O9  1  0.36302977  0.63697023  0.25000000  1.0
  O  O10  1  0.92283418  0.07716582  0.75000000  1.0
  O  O11  1  0.07716582  0.92283418  0.25000000  1.0
  O  O12  1  0.91699100  0.66592434  0.52796423  1.0
  O  O13  1  0.08300900  0.33407566  0.02796423  1.0
  O  O14  1  0.33407566  0.08300900  0.97203577  1.0
  O  O15  1  0.66592434  0.91699100  0.47203577  1.0
  O  O16  1  0.37126735  0.62873265  0.75000000  1.0
  O  O17  1  0.62873265  0.37126735  0.25000000  1.0
  O  O18  1  0.91808710  0.66688299  0.97104845  1.0
  O  O19  1  0.08191290  0.33311701  0.47104845  1.0
  O  O20  1  0.33311701  0.08191290  0.52895155  1.0
  O  O21  1  0.66688299  0.91808710  0.02895155  1.0