# generated using pymatgen
data_MgTe4Mo2(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35885700
_cell_length_b   3.36223872
_cell_length_c   44.00560403
_cell_angle_alpha   89.99583195
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96672429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2(WS2)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 S4'
_cell_volume   430.53077610
_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  0.99992300  0.99984600  0.36709000  1.0
  Te  Te1  1  0.33327100  0.66654300  0.70113600  1.0
  Te  Te2  1  0.66659200  0.33318400  0.05083600  1.0
  Te  Te3  1  0.66656100  0.33312200  0.13681200  1.0
  Te  Te4  1  0.33337100  0.66674400  0.61479500  1.0
  Mo  Mo5  1  0.33348800  0.66697500  0.09381900  1.0
  Mo  Mo6  1  0.66672500  0.33345000  0.27727700  1.0
  W  W7  1  0.33338900  0.66677700  0.47672200  1.0
  W  W8  1  0.66644400  0.33288800  0.65796700  1.0
  S  S9  1  0.33350100  0.66700400  0.31242300  1.0
  S  S10  1  0.66665900  0.33331700  0.44217200  1.0
  S  S11  1  0.66658500  0.33316900  0.51113300  1.0
  S  S12  1  0.33349100  0.66698300  0.24330100  1.0