# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39592804
_cell_length_b   3.39573645
_cell_length_c   46.38387357
_cell_angle_alpha   89.99304332
_cell_angle_beta   89.98803276
_cell_angle_gamma   119.98960635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   463.27146644
_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  0.00075700  0.99916000  0.19766400  1.0
  Te  Te1  1  0.33296300  0.66665900  0.69827800  1.0
  Te  Te2  1  0.66698200  0.33319000  0.04635100  1.0
  Te  Te3  1  0.66635900  0.33321200  0.12745200  1.0
  Te  Te4  1  0.33348100  0.66678200  0.61712000  1.0
  Mo  Mo5  1  0.33330400  0.66654400  0.08676800  1.0
  Mo  Mo6  1  0.66665900  0.33357900  0.28983100  1.0
  W  W7  1  0.33323400  0.66673200  0.46928700  1.0
  W  W8  1  0.66657900  0.33338900  0.65770800  1.0
  Se  Se9  1  0.66684200  0.33351000  0.43364000  1.0
  Se  Se10  1  0.66630100  0.33332100  0.50498200  1.0
  S  S11  1  0.33341900  0.66652900  0.32202600  1.0
  S  S12  1  0.33312000  0.66739400  0.25729600  1.0