# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39981102
_cell_length_b   3.40014489
_cell_length_c   45.67540082
_cell_angle_alpha   90.01113712
_cell_angle_beta   90.01136699
_cell_angle_gamma   120.00100480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   457.25742855
_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  0.00063200  0.00026800  0.38844400  1.0
  Te  Te1  1  0.33383100  0.66716000  0.31583500  1.0
  Te  Te2  1  0.33374400  0.66705600  0.69847500  1.0
  Te  Te3  1  0.33322200  0.66655700  0.23320500  1.0
  Te  Te4  1  0.33307800  0.66651600  0.61647400  1.0
  Mo  Mo5  1  0.33338400  0.66667000  0.09397700  1.0
  Mo  Mo6  1  0.33307500  0.66643700  0.47680800  1.0
  Mo  Mo7  1  0.66665000  0.33339100  0.65748300  1.0
  W  W8  1  0.66675000  0.33342700  0.27439300  1.0
  Se  Se9  1  0.66645400  0.33307200  0.05789300  1.0
  Se  Se10  1  0.66679300  0.33342400  0.13005000  1.0
  S  S11  1  0.66614100  0.33290700  0.44353100  1.0
  S  S12  1  0.66624600  0.33311500  0.50933500  1.0