# generated using pymatgen
data_Eu3Ta5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.58328000
_cell_length_b   12.58328000
_cell_length_c   3.97455300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ta5O15
_chemical_formula_sum   'Eu6 Ta10 O30'
_cell_volume   629.32649134
_cell_formula_units_Z   2
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  0.16250600  0.66250600  0.50000000  1.0
  Eu  Eu1  1  0.83749400  0.33749400  0.50000000  1.0
  Eu  Eu2  1  0.66250600  0.83749400  0.50000000  1.0
  Eu  Eu3  1  0.33749400  0.16250600  0.50000000  1.0
  Eu  Eu4  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu5  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta6  1  0.07956300  0.20994500  0.00000000  1.0
  Ta  Ta7  1  0.92043700  0.79005500  0.00000000  1.0
  Ta  Ta8  1  0.20994500  0.92043700  0.00000000  1.0
  Ta  Ta9  1  0.57956300  0.29005500  0.00000000  1.0
  Ta  Ta10  1  0.79005500  0.07956300  0.00000000  1.0
  Ta  Ta11  1  0.42043700  0.70994500  0.00000000  1.0
  Ta  Ta12  1  0.70994500  0.57956300  0.00000000  1.0
  Ta  Ta13  1  0.29005500  0.42043700  0.00000000  1.0
  Ta  Ta14  1  0.50000000  0.00000000  0.00000000  1.0
  Ta  Ta15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.72873000  0.22873000  0.00000000  1.0
  O  O17  1  0.27127000  0.77127000  0.00000000  1.0
  O  O18  1  0.22873000  0.27127000  0.00000000  1.0
  O  O19  1  0.77127000  0.72873000  0.00000000  1.0
  O  O20  1  0.34110000  0.00971100  0.00000000  1.0
  O  O21  1  0.65890000  0.99028900  0.00000000  1.0
  O  O22  1  0.00971100  0.65890000  0.00000000  1.0
  O  O23  1  0.84110000  0.49028900  0.00000000  1.0
  O  O24  1  0.99028900  0.34110000  0.00000000  1.0
  O  O25  1  0.15890000  0.50971100  0.00000000  1.0
  O  O26  1  0.50971100  0.84110000  0.00000000  1.0
  O  O27  1  0.49028900  0.15890000  0.00000000  1.0
  O  O28  1  0.08006400  0.20573300  0.50000000  1.0
  O  O29  1  0.91993600  0.79426700  0.50000000  1.0
  O  O30  1  0.20573300  0.91993600  0.50000000  1.0
  O  O31  1  0.58006400  0.29426700  0.50000000  1.0
  O  O32  1  0.79426700  0.08006400  0.50000000  1.0
  O  O33  1  0.41993600  0.70573300  0.50000000  1.0
  O  O34  1  0.70573300  0.58006400  0.50000000  1.0
  O  O35  1  0.29426700  0.41993600  0.50000000  1.0
  O  O36  1  0.13538400  0.06283100  0.00000000  1.0
  O  O37  1  0.86461600  0.93716900  0.00000000  1.0
  O  O38  1  0.06283100  0.86461600  0.00000000  1.0
  O  O39  1  0.63538400  0.43716900  0.00000000  1.0
  O  O40  1  0.93716900  0.13538400  0.00000000  1.0
  O  O41  1  0.36461600  0.56283100  0.00000000  1.0
  O  O42  1  0.56283100  0.63538400  0.00000000  1.0
  O  O43  1  0.43716900  0.36461600  0.00000000  1.0
  O  O44  1  0.50000000  0.00000000  0.50000000  1.0
  O  O45  1  0.00000000  0.50000000  0.50000000  1.0