# generated using pymatgen
data_K2EuTa5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.70928400
_cell_length_b   12.70928400
_cell_length_c   3.95401400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2EuTa5O15
_chemical_formula_sum   'K4 Eu2 Ta10 O30'
_cell_volume   638.67566914
_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
  K  K0  1  0.16977800  0.33022200  0.00000000  1.0
  K  K1  1  0.66977800  0.16977800  0.00000000  1.0
  K  K2  1  0.33022200  0.83022200  0.00000000  1.0
  K  K3  1  0.83022200  0.66977800  0.00000000  1.0
  Eu  Eu4  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu5  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta6  1  0.07618300  0.78687000  0.50000000  1.0
  Ta  Ta7  1  0.21313000  0.07618300  0.50000000  1.0
  Ta  Ta8  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta9  1  0.28687000  0.57618300  0.50000000  1.0
  Ta  Ta10  1  0.71313000  0.42381700  0.50000000  1.0
  Ta  Ta11  1  0.78687000  0.92381700  0.50000000  1.0
  Ta  Ta12  1  0.57618300  0.71313000  0.50000000  1.0
  Ta  Ta13  1  0.42381700  0.28687000  0.50000000  1.0
  Ta  Ta14  1  0.92381700  0.21313000  0.50000000  1.0
  Ta  Ta15  1  0.50000000  0.00000000  0.50000000  1.0
  O  O16  1  0.00135900  0.34285300  0.50000000  1.0
  O  O17  1  0.69383800  0.42364300  0.00000000  1.0
  O  O18  1  0.28471400  0.21528600  0.50000000  1.0
  O  O19  1  0.86654200  0.06201900  0.50000000  1.0
  O  O20  1  0.21528600  0.71528600  0.50000000  1.0
  O  O21  1  0.19383800  0.07635700  0.00000000  1.0
  O  O22  1  0.42364300  0.30616200  0.00000000  1.0
  O  O23  1  0.13345800  0.93798100  0.50000000  1.0
  O  O24  1  0.80616200  0.92364300  0.00000000  1.0
  O  O25  1  0.63345800  0.56201900  0.50000000  1.0
  O  O26  1  0.71528600  0.78471400  0.50000000  1.0
  O  O27  1  0.36654200  0.43798100  0.50000000  1.0
  O  O28  1  0.15714700  0.49864100  0.50000000  1.0
  O  O29  1  0.34285300  0.99864100  0.50000000  1.0
  O  O30  1  0.07635700  0.80616200  0.00000000  1.0
  O  O31  1  0.78471400  0.28471400  0.50000000  1.0
  O  O32  1  0.84285300  0.50135900  0.50000000  1.0
  O  O33  1  0.92364300  0.19383800  0.00000000  1.0
  O  O34  1  0.65714700  0.00135900  0.50000000  1.0
  O  O35  1  0.93798100  0.86654200  0.50000000  1.0
  O  O36  1  0.06201900  0.13345800  0.50000000  1.0
  O  O37  1  0.99864100  0.65714700  0.50000000  1.0
  O  O38  1  0.49864100  0.84285300  0.50000000  1.0
  O  O39  1  0.57635700  0.69383800  0.00000000  1.0
  O  O40  1  0.56201900  0.36654200  0.50000000  1.0
  O  O41  1  0.43798100  0.63345800  0.50000000  1.0
  O  O42  1  0.50000000  0.00000000  0.00000000  1.0
  O  O43  1  0.30616200  0.57635700  0.00000000  1.0
  O  O44  1  0.50135900  0.15714700  0.50000000  1.0
  O  O45  1  0.00000000  0.50000000  0.00000000  1.0