# generated using pymatgen
data_Eu4VSb3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38344107
_cell_length_b   7.38343983
_cell_length_c   7.38344040
_cell_angle_alpha   60.45269756
_cell_angle_beta   60.45271053
_cell_angle_gamma   60.45269817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4VSb3O14
_chemical_formula_sum   'Eu4 V1 Sb3 O14'
_cell_volume   287.53014552
_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  0.12500000  0.12500000  0.12500000  1.0
  Eu  Eu1  1  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu2  1  0.12500000  0.62500000  0.12500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.62500000  1.0
  V  V4  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  0.12500000  0.62500000  1.0
  Sb  Sb7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.94877483  0.54933925  0.94877483  1.0
  O  O9  1  0.70066075  0.30122517  0.30122517  1.0
  O  O10  1  0.29627561  0.69920576  0.69920576  1.0
  O  O11  1  0.69920576  0.29627561  0.69920576  1.0
  O  O12  1  0.30122517  0.30122517  0.70066075  1.0
  O  O13  1  0.69920576  0.69920576  0.29627561  1.0
  O  O14  1  0.94877483  0.94877483  0.54933925  1.0
  O  O15  1  0.54933925  0.94877483  0.94877483  1.0
  O  O16  1  0.95372439  0.55079424  0.55079424  1.0
  O  O17  1  0.55079424  0.55079424  0.95372439  1.0
  O  O18  1  0.30122517  0.70066075  0.30122517  1.0
  O  O19  1  0.55079424  0.95372439  0.55079424  1.0
  O  O20  1  0.00018285  0.00018285  0.00018285  1.0
  O  O21  1  0.24981715  0.24981715  0.24981715  1.0