# generated using pymatgen
data_MoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12257717
_cell_length_b   7.12257717
_cell_length_c   7.12257727
_cell_angle_alpha   26.95592167
_cell_angle_beta   26.95592167
_cell_angle_gamma   26.95592575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoSe2
_chemical_formula_sum   'Mo1 Se2'
_cell_volume   65.48672249
_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
  Mo  Mo0  1  0.66675996  0.66675996  0.66675996  1.0
  Se  Se1  1  0.41384459  0.41384459  0.41384459  1.0
  Se  Se2  1  0.25306245  0.25306245  0.25306245  1.0