# generated using pymatgen
data_MgMo3(Se2S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27538300
_cell_length_b   3.27537975
_cell_length_c   30.24787200
_cell_angle_alpha   90.00003226
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMo3(Se2S)2
_chemical_formula_sum   'Mg1 Mo3 Se4 S2'
_cell_volume   281.02774446
_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
  Mg  Mg0  1  0.99999900  0.99999800  0.84599200  1.0
  Mo  Mo1  1  0.33330900  0.66662000  0.11558300  1.0
  Mo  Mo2  1  0.33331000  0.66662100  0.57841200  1.0
  Mo  Mo3  1  0.66668900  0.33337600  0.34701900  1.0
  Se  Se4  1  0.66664800  0.33329600  0.05967700  1.0
  Se  Se5  1  0.66664300  0.33328600  0.52236700  1.0
  Se  Se6  1  0.66664300  0.33328700  0.17157700  1.0
  Se  Se7  1  0.66664800  0.33329600  0.63423800  1.0
  S  S8  1  0.33335500  0.66671300  0.39768800  1.0
  S  S9  1  0.33335500  0.66671200  0.29627100  1.0