# generated using pymatgen
data_Eu5Nb4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67484679
_cell_length_b   5.67615607
_cell_length_c   11.47624490
_cell_angle_alpha   90.00067942
_cell_angle_beta   89.99311349
_cell_angle_gamma   120.00735021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Nb4O15
_chemical_formula_sum   'Eu5 Nb4 O15'
_cell_volume   320.11552207
_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  0.99988287  0.99997902  -0.00006127  1.0
  Eu  Eu1  1  0.33329627  0.66700648  0.43891487  1.0
  Eu  Eu2  1  0.66645894  0.33351773  0.56108433  1.0
  Eu  Eu3  1  0.33327415  0.66712241  0.77487945  1.0
  Eu  Eu4  1  0.66598121  0.33303259  0.22500734  1.0
  Nb  Nb5  1  0.33334844  0.66663756  0.10500017  1.0
  Nb  Nb6  1  0.66671280  0.33334659  0.89501452  1.0
  Nb  Nb7  1  0.99951021  0.99976585  0.32104184  1.0
  Nb  Nb8  1  0.00021454  0.00035993  0.67899392  1.0
  O  O9  1  0.17199674  0.82788677  0.60441642  1.0
  O  O10  1  0.17288492  0.34468677  0.60453586  1.0
  O  O11  1  0.65586010  0.82866039  0.60458707  1.0
  O  O12  1  0.34365850  0.17142382  0.39557071  1.0
  O  O13  1  0.82648495  0.65533474  0.39540626  1.0
  O  O14  1  0.82716598  0.17182937  0.39538345  1.0
  O  O15  1  0.49986857  0.00001203  0.00006724  1.0
  O  O16  1  -0.00013754  0.50003824  0.00022102  1.0
  O  O17  1  0.49983041  0.49990544  -0.00015525  1.0
  O  O18  1  0.16407989  0.83633755  0.19734298  1.0
  O  O19  1  0.16432124  0.32712544  0.19711940  1.0
  O  O20  1  0.67406043  0.83689800  0.19646608  1.0
  O  O21  1  0.32716978  0.16292177  0.80300345  1.0
  O  O22  1  0.83664584  0.67267796  0.80286396  1.0
  O  O23  1  0.83715077  0.16349756  0.80329420  1.0