# generated using pymatgen
data_MgTe2Mo3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36036900
_cell_length_b   3.36044888
_cell_length_c   35.31654405
_cell_angle_alpha   90.07942159
_cell_angle_beta   90.00000159
_cell_angle_gamma   119.99933371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2Mo3(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo3 Se2 S2'
_cell_volume   345.37862225
_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  0.33650000  0.67299900  0.22188400  1.0
  Te  Te1  1  0.66557200  0.33114200  0.52499300  1.0
  Te  Te2  1  0.66690200  0.33380400  0.63199600  1.0
  Mo  Mo3  1  0.33433100  0.66866200  0.10874300  1.0
  Mo  Mo4  1  0.33293700  0.66587500  0.57850000  1.0
  Mo  Mo5  1  0.66701600  0.33403200  0.35109700  1.0
  Se  Se6  1  0.33432800  0.66865700  0.39805500  1.0
  Se  Se7  1  0.33300100  0.66600100  0.30387600  1.0
  S  S8  1  0.66739900  0.33479600  0.06627900  1.0
  S  S9  1  0.66790200  0.33580300  0.15200200  1.0