# generated using pymatgen
data_Eu5(MoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05767473
_cell_length_b   7.05767473
_cell_length_c   7.85826754
_cell_angle_alpha   73.73184701
_cell_angle_beta   73.73184701
_cell_angle_gamma   49.70731447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5(MoO6)2
_chemical_formula_sum   'Eu5 Mo2 O12'
_cell_volume   283.97642049
_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  0.30670900  0.30670900  0.36391400  1.0
  Eu  Eu1  1  0.69329100  0.69329100  0.63608600  1.0
  Eu  Eu2  1  0.31452800  0.31452800  0.82189600  1.0
  Eu  Eu3  1  0.68547200  0.68547200  0.17810400  1.0
  Eu  Eu4  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.77443800  0.22556200  0.00000000  1.0
  Mo  Mo6  1  0.22556200  0.77443800  0.00000000  1.0
  O  O7  1  0.90260500  0.41039300  0.92221100  1.0
  O  O8  1  0.41039300  0.90260500  0.92221100  1.0
  O  O9  1  0.09739500  0.58960700  0.07778900  1.0
  O  O10  1  0.58960700  0.09739500  0.07778900  1.0
  O  O11  1  0.09480900  0.59309600  0.57929400  1.0
  O  O12  1  0.59309600  0.09480900  0.57929400  1.0
  O  O13  1  0.90519100  0.40690400  0.42070600  1.0
  O  O14  1  0.40690400  0.90519100  0.42070600  1.0
  O  O15  1  0.00106300  0.00106300  0.80754300  1.0
  O  O16  1  0.99893700  0.99893700  0.19245700  1.0
  O  O17  1  0.50044900  0.50044900  0.82973900  1.0
  O  O18  1  0.49955100  0.49955100  0.17026100  1.0