# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42001407
_cell_length_b   3.42002509
_cell_length_c   42.34581210
_cell_angle_alpha   90.87348706
_cell_angle_beta   89.12980239
_cell_angle_gamma   119.99057295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   428.91622953
_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  0.34091700  0.65905500  0.38534000  1.0
  Te  Te1  1  0.32750900  0.67264000  0.70183200  1.0
  Te  Te2  1  0.67277200  0.32713900  0.04979400  1.0
  Te  Te3  1  0.66171900  0.33834000  0.13786200  1.0
  Te  Te4  1  0.33850100  0.66151500  0.61321900  1.0
  Mo  Mo5  1  0.33379300  0.66621300  0.09383500  1.0
  Mo  Mo6  1  0.34164700  0.65831600  0.47456700  1.0
  Mo  Mo7  1  0.66552700  0.33444200  0.27795200  1.0
  W  W8  1  0.66648800  0.33359400  0.65751800  1.0
  Se  Se9  1  0.32714100  0.67285500  0.31687400  1.0
  Se  Se10  1  0.33692200  0.66302600  0.23924800  1.0
  S  S11  1  0.68007000  0.31985300  0.43899900  1.0
  S  S12  1  0.67008800  0.32991500  0.50944100  1.0