# generated using pymatgen
data_MgTe4MoW3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39551789
_cell_length_b   3.39556358
_cell_length_c   44.67333584
_cell_angle_alpha   90.22856609
_cell_angle_beta   89.77774486
_cell_angle_gamma   119.98800572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 Se2 S2'
_cell_volume   446.11301956
_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  0.66654000  0.33328600  0.37172000  1.0
  Te  Te1  1  0.33193700  0.66829800  0.69992700  1.0
  Te  Te2  1  0.66781900  0.33188700  0.05199600  1.0
  Te  Te3  1  0.66518300  0.33483700  0.13598800  1.0
  Te  Te4  1  0.33471900  0.66527300  0.61543000  1.0
  Mo  Mo5  1  0.33310900  0.66675800  0.09398300  1.0
  W  W6  1  0.33333900  0.66663100  0.47448400  1.0
  W  W7  1  0.66481100  0.33529600  0.27383800  1.0
  W  W8  1  0.66670100  0.33341600  0.65768400  1.0
  Se  Se9  1  0.66781100  0.33206000  0.43730800  1.0
  Se  Se10  1  0.66567700  0.33439600  0.51145200  1.0
  S  S11  1  0.33044300  0.66977700  0.30752800  1.0
  S  S12  1  0.33262200  0.66737600  0.24025800  1.0