# generated using pymatgen
data_Eu4Ti3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.23831672
_cell_length_b   14.23831672
_cell_length_c   14.23831672
_cell_angle_alpha   164.09651859
_cell_angle_beta   164.09651859
_cell_angle_gamma   22.56432429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Ti3O10
_chemical_formula_sum   'Eu4 Ti3 O10'
_cell_volume   216.69573335
_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  0.29828500  0.29828500  0.00000000  1.0
  Eu  Eu1  1  0.70171500  0.70171500  0.00000000  1.0
  Eu  Eu2  1  0.43194300  0.43194300  0.00000000  1.0
  Eu  Eu3  1  0.56805700  0.56805700  0.00000000  1.0
  Ti  Ti4  1  0.14074100  0.14074100  0.00000000  1.0
  Ti  Ti5  1  0.85925900  0.85925900  0.00000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.21208000  0.21208000  0.00000000  1.0
  O  O8  1  0.78792000  0.78792000  0.00000000  1.0
  O  O9  1  0.63997200  0.13997200  0.50000000  1.0
  O  O10  1  0.36002800  0.86002800  0.50000000  1.0
  O  O11  1  0.13997200  0.63997200  0.50000000  1.0
  O  O12  1  0.86002800  0.36002800  0.50000000  1.0
  O  O13  1  0.06999600  0.06999600  0.00000000  1.0
  O  O14  1  0.93000400  0.93000400  0.00000000  1.0
  O  O15  1  0.50000000  0.00000000  0.50000000  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0