# generated using pymatgen
data_RbEu2Nb3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96377616
_cell_length_b   3.96377616
_cell_length_c   15.24311588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEu2Nb3O10
_chemical_formula_sum   'Rb1 Eu2 Nb3 O10'
_cell_volume   239.49254223
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.85299510  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.14700490  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.28488293  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.71511707  1.0
  O  O6  1  0.00000000  0.00000000  0.59768850  1.0
  O  O7  1  0.00000000  0.00000000  0.40231150  1.0
  O  O8  1  0.50000000  0.00000000  0.74432327  1.0
  O  O9  1  0.00000000  0.50000000  0.74432327  1.0
  O  O10  1  0.50000000  0.00000000  0.25567673  1.0
  O  O11  1  0.00000000  0.50000000  0.25567673  1.0
  O  O12  1  0.00000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.00000000  0.00000000  1.0
  O  O14  1  0.00000000  0.00000000  0.12992319  1.0
  O  O15  1  0.00000000  0.00000000  0.87007681  1.0