# generated using pymatgen
data_Na2Eu2MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89889204
_cell_length_b   3.89889116
_cell_length_c   16.08908518
_cell_angle_alpha   96.95937689
_cell_angle_beta   96.95937237
_cell_angle_gamma   90.00000050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Eu2MgTi3O10
_chemical_formula_sum   'Na2 Eu2 Mg1 Ti3 O10'
_cell_volume   240.95851412
_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
  Na  Na0  1  0.28548100  0.28548100  0.57096100  1.0
  Na  Na1  1  0.71451900  0.71451900  0.42903900  1.0
  Eu  Eu2  1  0.40372500  0.40372500  0.80745000  1.0
  Eu  Eu3  1  0.59627600  0.59627600  0.19255000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti5  1  0.15750000  0.15750000  0.31500100  1.0
  Ti  Ti6  1  0.84250000  0.84250000  0.68499900  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.85649800  0.35649800  0.71299800  1.0
  O  O9  1  0.35649800  0.85649800  0.71299800  1.0
  O  O10  1  0.14350200  0.64350200  0.28700200  1.0
  O  O11  1  0.64350200  0.14350200  0.28700200  1.0
  O  O12  1  0.78743100  0.78743100  0.57486200  1.0
  O  O13  1  0.21256900  0.21256900  0.42513800  1.0
  O  O14  1  0.93700800  0.93700800  0.87401700  1.0
  O  O15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.00000000  0.50000000  0.00000000  1.0
  O  O17  1  0.06299200  0.06299200  0.12598300  1.0