# generated using pymatgen
data_Eu4TaNb3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53193778
_cell_length_b   7.51867608
_cell_length_c   7.53193781
_cell_angle_alpha   59.94163555
_cell_angle_beta   59.99999986
_cell_angle_gamma   59.94164057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4TaNb3O14
_chemical_formula_sum   'Eu4 Ta1 Nb3 O14'
_cell_volume   301.33956237
_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  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu1  1  0.12500000  0.62500000  0.12500000  1.0
  Eu  Eu2  1  0.12500000  0.12500000  0.62500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.12500000  1.0
  Ta  Ta4  1  0.62500000  0.12500000  0.62500000  1.0
  Nb  Nb5  1  0.12500000  0.62500000  0.62500000  1.0
  Nb  Nb6  1  0.62500000  0.62500000  0.12500000  1.0
  Nb  Nb7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.25085231  0.24744408  0.25085231  1.0
  O  O9  1  0.99914769  0.00255592  0.99914769  1.0
  O  O10  1  0.69488669  0.69453067  0.30529182  1.0
  O  O11  1  0.31066419  0.30321277  0.69306152  1.0
  O  O12  1  0.69306152  0.30321277  0.69306152  1.0
  O  O13  1  0.30529182  0.69453067  0.30529182  1.0
  O  O14  1  0.30529182  0.69453067  0.69488669  1.0
  O  O15  1  0.69306152  0.30321277  0.31066419  1.0
  O  O16  1  0.55511331  0.55546933  0.94470818  1.0
  O  O17  1  0.93933581  0.94678723  0.55693848  1.0
  O  O18  1  0.55693848  0.94678723  0.55693848  1.0
  O  O19  1  0.94470818  0.55546933  0.94470818  1.0
  O  O20  1  0.94470818  0.55546933  0.55511331  1.0
  O  O21  1  0.55693848  0.94678723  0.93933581  1.0