# generated using pymatgen
data_MgTe2Mo2W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36395396
_cell_length_b   3.36344738
_cell_length_c   35.29068138
_cell_angle_alpha   89.99689574
_cell_angle_beta   89.88452563
_cell_angle_gamma   119.99488178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2Mo2W(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo2 W1 Se2 S2'
_cell_volume   345.81716278
_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  0.32645900  0.66326000  0.22178100  1.0
  Te  Te1  1  0.66870100  0.33436500  0.52441900  1.0
  Te  Te2  1  0.66537100  0.33263600  0.63205700  1.0
  Mo  Mo3  1  0.33159300  0.66576300  0.10921600  1.0
  Mo  Mo4  1  0.66632600  0.33316900  0.35092700  1.0
  W  W5  1  0.33365700  0.66681100  0.57821400  1.0
  Se  Se6  1  0.33133500  0.66565300  0.39792900  1.0
  Se  Se7  1  0.33463400  0.66734900  0.30365300  1.0
  S  S8  1  0.66583600  0.33291000  0.06673100  1.0
  S  S9  1  0.66411700  0.33199900  0.15249800  1.0