# generated using pymatgen
data_MgTe6Mo2(WS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47515800
_cell_length_b   3.47526810
_cell_length_c   43.76455869
_cell_angle_alpha   90.13709061
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99895200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe6Mo2(WS)2
_chemical_formula_sum   'Mg1 Te6 Mo2 W2 S2'
_cell_volume   457.74012378
_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  0.66281800  0.32563700  0.20567900  1.0
  Te  Te1  1  0.33418500  0.66837200  0.70008600  1.0
  Te  Te2  1  0.66620500  0.33240800  0.04688200  1.0
  Te  Te3  1  0.66581200  0.33162200  0.42718400  1.0
  Te  Te4  1  0.66793900  0.33587700  0.13148400  1.0
  Te  Te5  1  0.66761300  0.33522500  0.51133000  1.0
  Te  Te6  1  0.33245100  0.66490400  0.61555000  1.0
  Mo  Mo7  1  0.33338400  0.66676700  0.46926200  1.0
  Mo  Mo8  1  0.66549900  0.33099800  0.28749200  1.0
  W  W9  1  0.33372900  0.66745800  0.08912600  1.0
  W  W10  1  0.66665900  0.33331700  0.65783200  1.0
  S  S11  1  0.33275000  0.66550200  0.32078700  1.0
  S  S12  1  0.33167100  0.66334300  0.25353900  1.0