# generated using pymatgen
data_Eu2Sb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53978083
_cell_length_b   7.53977973
_cell_length_c   7.53978041
_cell_angle_alpha   59.99999702
_cell_angle_beta   60.00000185
_cell_angle_gamma   59.99999888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Sb2O7
_chemical_formula_sum   'Eu4 Sb4 O14'
_cell_volume   303.08264805
_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  0.12500000  0.62500000  0.12500000  1.0
  Eu  Eu1  1  0.12500000  0.12500000  0.62500000  1.0
  Eu  Eu2  1  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.12500000  1.0
  Sb  Sb4  1  0.62500000  0.62500000  0.62500000  1.0
  Sb  Sb5  1  0.12500000  0.62500000  0.62500000  1.0
  Sb  Sb6  1  0.62500000  0.62500000  0.12500000  1.0
  Sb  Sb7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.30244919  0.69755081  0.69755081  1.0
  O  O9  1  0.55244919  0.94755081  0.94755081  1.0
  O  O10  1  0.69755081  0.69755081  0.30244919  1.0
  O  O11  1  0.30244919  0.30244919  0.69755081  1.0
  O  O12  1  0.00000000  0.00000000  0.00000000  1.0
  O  O13  1  0.30244919  0.69755081  0.30244919  1.0
  O  O14  1  0.69755081  0.30244919  0.69755081  1.0
  O  O15  1  0.94755081  0.55244919  0.94755081  1.0
  O  O16  1  0.55244919  0.55244919  0.94755081  1.0
  O  O17  1  0.94755081  0.94755081  0.55244919  1.0
  O  O18  1  0.25000000  0.25000000  0.25000000  1.0
  O  O19  1  0.55244919  0.94755081  0.55244919  1.0
  O  O20  1  0.69755081  0.30244919  0.30244919  1.0
  O  O21  1  0.94755081  0.55244919  0.55244919  1.0