# generated using pymatgen
data_Eu2Ta2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.69425932
_cell_length_b   13.69425932
_cell_length_c   5.70414200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   163.27158919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ta2O7
_chemical_formula_sum   'Eu4 Ta4 O14'
_cell_volume   307.90141009
_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  0.71100400  0.28899600  0.35289300  1.0
  Eu  Eu1  1  0.28899600  0.71100400  0.85289300  1.0
  Eu  Eu2  1  0.44744800  0.55255200  0.29372500  1.0
  Eu  Eu3  1  0.55255200  0.44744800  0.79372500  1.0
  Ta  Ta4  1  0.83988300  0.16011700  0.31727500  1.0
  Ta  Ta5  1  0.16011700  0.83988300  0.81727500  1.0
  Ta  Ta6  1  0.94365000  0.05635000  0.79367100  1.0
  Ta  Ta7  1  0.05635000  0.94365000  0.29367100  1.0
  O  O8  1  0.90722300  0.09277700  0.48970800  1.0
  O  O9  1  0.09277700  0.90722300  0.98970800  1.0
  O  O10  1  0.80045600  0.19954400  0.58710200  1.0
  O  O11  1  0.19954400  0.80045600  0.08710200  1.0
  O  O12  1  0.34932200  0.65067800  0.28838200  1.0
  O  O13  1  0.65067800  0.34932200  0.78838200  1.0
  O  O14  1  0.89034800  0.10965200  0.00591000  1.0
  O  O15  1  0.10965200  0.89034800  0.50591000  1.0
  O  O16  1  0.78447100  0.21552900  0.10576200  1.0
  O  O17  1  0.21552900  0.78447100  0.60576200  1.0
  O  O18  1  0.99366500  0.00633500  0.05430700  1.0
  O  O19  1  0.00633500  0.99366500  0.55430700  1.0
  O  O20  1  0.54797800  0.45202200  0.27438600  1.0
  O  O21  1  0.45202200  0.54797800  0.77438600  1.0