# generated using pymatgen
data_Eu(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86067765
_cell_length_b   6.86067765
_cell_length_c   6.86067851
_cell_angle_alpha   88.84553974
_cell_angle_beta   88.84553974
_cell_angle_gamma   88.84553333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Mo3Se4)2
_chemical_formula_sum   'Eu1 Mo6 Se8'
_cell_volume   322.73052998
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76196100  0.57630500  0.43978500  1.0
  Mo  Mo2  1  0.43978500  0.76196100  0.57630500  1.0
  Mo  Mo3  1  0.57630500  0.43978500  0.76196100  1.0
  Mo  Mo4  1  0.23803900  0.42369500  0.56021500  1.0
  Mo  Mo5  1  0.56021500  0.23803900  0.42369500  1.0
  Mo  Mo6  1  0.42369500  0.56021500  0.23803900  1.0
  Se  Se7  1  0.75725100  0.75725100  0.75725100  1.0
  Se  Se8  1  0.24274900  0.24274900  0.24274900  1.0
  Se  Se9  1  0.24996100  0.62245800  0.87743800  1.0
  Se  Se10  1  0.87743800  0.24996100  0.62245800  1.0
  Se  Se11  1  0.62245800  0.87743800  0.24996100  1.0
  Se  Se12  1  0.75003900  0.37754200  0.12256200  1.0
  Se  Se13  1  0.12256200  0.75003900  0.37754200  1.0
  Se  Se14  1  0.37754200  0.12256200  0.75003900  1.0