# generated using pymatgen
data_Eu3Sb5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56791275
_cell_length_b   9.56791275
_cell_length_c   9.56791275
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Sb5O12
_chemical_formula_sum   'Eu6 Sb10 O24'
_cell_volume   674.26361986
_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  0.25000000  0.75000000  0.50000000  1.0
  Eu  Eu1  1  0.50000000  0.25000000  0.75000000  1.0
  Eu  Eu2  1  0.50000000  0.75000000  0.25000000  1.0
  Eu  Eu3  1  0.25000000  0.50000000  0.75000000  1.0
  Eu  Eu4  1  0.75000000  0.50000000  0.25000000  1.0
  Eu  Eu5  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb6  1  0.27673700  0.00000000  0.27673700  1.0
  Sb  Sb7  1  0.72326300  0.00000000  0.72326300  1.0
  Sb  Sb8  1  0.72326300  0.72326300  0.00000000  1.0
  Sb  Sb9  1  0.27673700  0.27673700  0.00000000  1.0
  Sb  Sb10  1  0.00000000  0.27673700  0.27673700  1.0
  Sb  Sb11  1  0.00000000  0.72326300  0.72326300  1.0
  Sb  Sb12  1  0.50255400  0.50255400  0.50255400  1.0
  Sb  Sb13  1  0.00000000  0.00000000  0.49744600  1.0
  Sb  Sb14  1  0.49744600  0.00000000  0.00000000  1.0
  Sb  Sb15  1  0.00000000  0.49744600  0.00000000  1.0
  O  O16  1  0.51317400  0.51317400  0.79639200  1.0
  O  O17  1  0.00000000  0.28321800  0.48682600  1.0
  O  O18  1  0.20360800  0.71678200  0.71678200  1.0
  O  O19  1  0.71678200  0.20360800  0.71678200  1.0
  O  O20  1  0.28321800  0.00000000  0.48682600  1.0
  O  O21  1  0.48682600  0.28321800  0.00000000  1.0
  O  O22  1  0.28321800  0.48682600  0.00000000  1.0
  O  O23  1  0.48682600  0.00000000  0.28321800  1.0
  O  O24  1  0.00000000  0.48682600  0.28321800  1.0
  O  O25  1  0.79639200  0.51317400  0.51317400  1.0
  O  O26  1  0.51317400  0.79639200  0.51317400  1.0
  O  O27  1  0.71678200  0.71678200  0.20360800  1.0
  O  O28  1  0.47012900  0.27255400  0.47012900  1.0
  O  O29  1  0.80242400  0.00000000  0.52987100  1.0
  O  O30  1  0.52987100  0.00000000  0.80242400  1.0
  O  O31  1  0.80242400  0.52987100  0.00000000  1.0
  O  O32  1  0.19757600  0.19757600  0.72744600  1.0
  O  O33  1  0.72744600  0.19757600  0.19757600  1.0
  O  O34  1  0.00000000  0.52987100  0.80242400  1.0
  O  O35  1  0.00000000  0.80242400  0.52987100  1.0
  O  O36  1  0.52987100  0.80242400  0.00000000  1.0
  O  O37  1  0.47012900  0.47012900  0.27255400  1.0
  O  O38  1  0.27255400  0.47012900  0.47012900  1.0
  O  O39  1  0.19757600  0.72744600  0.19757600  1.0