# generated using pymatgen
data_Eu4Sb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15808609
_cell_length_b   9.15808609
_cell_length_c   9.15808609
_cell_angle_alpha   149.07161718
_cell_angle_beta   149.07161718
_cell_angle_gamma   44.30589997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Sb2O
_chemical_formula_sum   'Eu4 Sb2 O1'
_cell_volume   202.30547236
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.50000000  1.0
  Eu  Eu2  1  0.83184436  0.83184436  -0.00000000  1.0
  Eu  Eu3  1  0.16815564  0.16815564  0.00000000  1.0
  Sb  Sb4  1  0.63780649  0.63780649  0.00000000  1.0
  Sb  Sb5  1  0.36219351  0.36219351  -0.00000000  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0