# generated using pymatgen
data_Eu4VSn3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42238151
_cell_length_b   7.42238063
_cell_length_c   7.42238121
_cell_angle_alpha   59.50419188
_cell_angle_beta   59.50419945
_cell_angle_gamma   59.50419137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4VSn3O14
_chemical_formula_sum   'Eu4 V1 Sn3 O14'
_cell_volume   285.88408276
_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
  Sn  Sn5  1  0.12500000  0.62500000  0.62500000  1.0
  Sn  Sn6  1  0.62500000  0.12500000  0.62500000  1.0
  Sn  Sn7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.96114679  0.54650488  0.96114679  1.0
  O  O9  1  0.70349512  0.28885321  0.28885321  1.0
  O  O10  1  0.31881436  0.69402042  0.69402042  1.0
  O  O11  1  0.69402042  0.31881436  0.69402042  1.0
  O  O12  1  0.28885321  0.28885321  0.70349512  1.0
  O  O13  1  0.69402042  0.69402042  0.31881436  1.0
  O  O14  1  0.96114679  0.96114679  0.54650488  1.0
  O  O15  1  0.54650488  0.96114679  0.96114679  1.0
  O  O16  1  0.93118564  0.55597958  0.55597958  1.0
  O  O17  1  0.55597958  0.55597958  0.93118564  1.0
  O  O18  1  0.28885321  0.70349512  0.28885321  1.0
  O  O19  1  0.55597958  0.93118564  0.55597958  1.0
  O  O20  1  0.99928674  0.99928674  0.99928674  1.0
  O  O21  1  0.25071326  0.25071326  0.25071326  1.0