# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38620402
_cell_length_b   3.38627456
_cell_length_c   38.59774104
_cell_angle_alpha   89.99805261
_cell_angle_beta   89.99671362
_cell_angle_gamma   120.01253036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   383.24187649
_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  0.35072900  0.65866000  0.88212300  1.0
  Te  Te1  1  0.33339300  0.66665800  0.33051000  1.0
  Te  Te2  1  0.33351800  0.66667700  0.70625500  1.0
  Te  Te3  1  0.33351200  0.66673500  0.23323200  1.0
  Te  Te4  1  0.33363100  0.66675600  0.60887300  1.0
  Mo  Mo5  1  0.33347800  0.66661400  0.09377800  1.0
  Mo  Mo6  1  0.66678900  0.33338700  0.28184600  1.0
  Mo  Mo7  1  0.66688300  0.33339900  0.65761400  1.0
  W  W8  1  0.33342900  0.66658700  0.46969500  1.0
  Se  Se9  1  0.66685100  0.33331100  0.05101700  1.0
  Se  Se10  1  0.66679800  0.33324600  0.13671500  1.0
  S  S11  1  0.66674500  0.33336600  0.43058200  1.0
  S  S12  1  0.66668100  0.33330900  0.50873700  1.0