# generated using pymatgen
data_Y(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78437199
_cell_length_b   6.78437199
_cell_length_c   6.78437188
_cell_angle_alpha   89.23844779
_cell_angle_beta   89.23844779
_cell_angle_gamma   89.23844738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Mo3Se4)2
_chemical_formula_sum   'Y1 Mo6 Se8'
_cell_volume   312.18703206
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76596200  0.57731400  0.44089900  1.0
  Mo  Mo2  1  0.44089900  0.76596200  0.57731400  1.0
  Mo  Mo3  1  0.57731400  0.44089900  0.76596200  1.0
  Mo  Mo4  1  0.23403800  0.42268600  0.55910100  1.0
  Mo  Mo5  1  0.55910100  0.23403800  0.42268600  1.0
  Mo  Mo6  1  0.42268600  0.55910100  0.23403800  1.0
  Se  Se7  1  0.76309200  0.76309200  0.76309200  1.0
  Se  Se8  1  0.23690800  0.23690800  0.23690800  1.0
  Se  Se9  1  0.24440200  0.62818800  0.87762100  1.0
  Se  Se10  1  0.87762100  0.24440200  0.62818800  1.0
  Se  Se11  1  0.62818800  0.87762100  0.24440200  1.0
  Se  Se12  1  0.75559800  0.37181200  0.12237900  1.0
  Se  Se13  1  0.12237900  0.75559800  0.37181200  1.0
  Se  Se14  1  0.37181200  0.12237900  0.75559800  1.0