# generated using pymatgen
data_Eu2TaMnO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29308523
_cell_length_b   7.29308558
_cell_length_c   7.35872087
_cell_angle_alpha   59.70184879
_cell_angle_beta   59.70184715
_cell_angle_gamma   59.70195298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2TaMnO7
_chemical_formula_sum   'Eu4 Ta2 Mn2 O14'
_cell_volume   274.89006977
_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  0.12500000  0.62500000  0.12500000  1.0
  Eu  Eu1  1  0.12500000  0.12500000  0.62500000  1.0
  Eu  Eu2  1  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.12500000  1.0
  Ta  Ta4  1  0.62500000  0.62500000  0.62500000  1.0
  Ta  Ta5  1  0.62500000  0.62500000  0.12500000  1.0
  Mn  Mn6  1  0.12500000  0.62500000  0.62500000  1.0
  Mn  Mn7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.30118785  0.69821358  0.69190918  1.0
  O  O9  1  0.55178642  0.94881215  0.94131061  1.0
  O  O10  1  0.70137344  0.70137344  0.29862656  1.0
  O  O11  1  0.30485780  0.30485780  0.69514220  1.0
  O  O12  1  0.00045647  0.00045647  0.99954353  1.0
  O  O13  1  0.30118785  0.69821358  0.30868939  1.0
  O  O14  1  0.69821358  0.30118785  0.69190918  1.0
  O  O15  1  0.94881215  0.55178642  0.94131061  1.0
  O  O16  1  0.54862656  0.54862656  0.95137344  1.0
  O  O17  1  0.94514220  0.94514220  0.55485780  1.0
  O  O18  1  0.24954353  0.24954353  0.25045647  1.0
  O  O19  1  0.55178642  0.94881215  0.55809082  1.0
  O  O20  1  0.69821358  0.30118785  0.30868939  1.0
  O  O21  1  0.94881215  0.55178642  0.55809082  1.0