# generated using pymatgen
data_NaEu(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93983624
_cell_length_b   6.93983624
_cell_length_c   6.93983624
_cell_angle_alpha   134.68269228
_cell_angle_beta   134.68269228
_cell_angle_gamma   66.02362583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu(MoO4)2
_chemical_formula_sum   'Na1 Eu1 Mo2 O8'
_cell_volume   166.38115365
_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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.75000000  0.25000000  0.50000000  1.0
  Mo  Mo2  1  0.25000000  0.75000000  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.84594600  0.23218800  0.90549600  1.0
  O  O5  1  0.32669100  0.94045000  0.09450400  1.0
  O  O6  1  0.76781300  0.67330900  0.61375900  1.0
  O  O7  1  0.05955000  0.15405400  0.38624100  1.0
  O  O8  1  0.17488900  0.59447500  0.10396700  1.0
  O  O9  1  0.49050700  0.07092200  0.89603300  1.0
  O  O10  1  0.40552500  0.50949300  0.58041400  1.0
  O  O11  1  0.92907800  0.82511100  0.41958600  1.0