# generated using pymatgen
data_MgTe2Mo3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34242600
_cell_length_b   3.34251085
_cell_length_c   30.96190600
_cell_angle_alpha   89.99973867
_cell_angle_beta   89.99995880
_cell_angle_gamma   119.99879355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2Mo3(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo3 Se2 S2'
_cell_volume   299.56993547
_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  0.65043300  0.22216200  0.86364900  1.0
  Te  Te1  1  0.66665100  0.33330000  0.51719900  1.0
  Te  Te2  1  0.66664300  0.33328500  0.63949300  1.0
  Mo  Mo3  1  0.33330400  0.66660700  0.11564000  1.0
  Mo  Mo4  1  0.33331900  0.66663800  0.57839700  1.0
  Mo  Mo5  1  0.66668000  0.33336200  0.34693000  1.0
  Se  Se6  1  0.33335200  0.66670400  0.40069400  1.0
  Se  Se7  1  0.33335300  0.66670600  0.29315600  1.0
  S  S8  1  0.66665100  0.33330100  0.06672100  1.0
  S  S9  1  0.66665100  0.33330100  0.16460400  1.0