# generated using pymatgen
data_Eu5Ta4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70211660
_cell_length_b   5.70211660
_cell_length_c   11.53694400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Ta4O15
_chemical_formula_sum   'Eu5 Ta4 O15'
_cell_volume   324.85800503
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.23097800  1.0
  Eu  Eu2  1  0.33333300  0.66666700  0.76902200  1.0
  Eu  Eu3  1  0.66666700  0.33333300  0.56138500  1.0
  Eu  Eu4  1  0.33333300  0.66666700  0.43861500  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.89552000  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.10448000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.68045500  1.0
  Ta  Ta8  1  0.00000000  0.00000000  0.31954500  1.0
  O  O9  1  0.50000000  0.00000000  0.00000000  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.32938600  0.16469300  0.80264800  1.0
  O  O13  1  0.83530700  0.67061400  0.80264800  1.0
  O  O14  1  0.83530700  0.16469300  0.80264800  1.0
  O  O15  1  0.67061400  0.83530700  0.19735200  1.0
  O  O16  1  0.16469300  0.32938600  0.19735200  1.0
  O  O17  1  0.16469300  0.83530700  0.19735200  1.0
  O  O18  1  0.34063400  0.17031700  0.39566200  1.0
  O  O19  1  0.82968300  0.65936600  0.39566200  1.0
  O  O20  1  0.82968300  0.17031700  0.39566200  1.0
  O  O21  1  0.65936600  0.82968300  0.60433800  1.0
  O  O22  1  0.17031700  0.34063400  0.60433800  1.0
  O  O23  1  0.17031700  0.82968300  0.60433800  1.0