# generated using pymatgen
data_MgTe2MoW2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33543100
_cell_length_b   3.33547800
_cell_length_c   30.97109600
_cell_angle_alpha   90.00103018
_cell_angle_beta   89.99994530
_cell_angle_gamma   119.99926754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2MoW2(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo1 W2 Se2 S2'
_cell_volume   298.40112249
_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  0.71860600  0.34556100  0.83642900  1.0
  Te  Te1  1  0.66664400  0.33328500  0.05443500  1.0
  Te  Te2  1  0.66665300  0.33330200  0.17684500  1.0
  Mo  Mo3  1  0.33331400  0.66663400  0.11558900  1.0
  W  W4  1  0.33330600  0.66661900  0.57834200  1.0
  W  W5  1  0.66669900  0.33339000  0.34700500  1.0
  Se  Se6  1  0.66663600  0.33327200  0.52421600  1.0
  Se  Se7  1  0.66664100  0.33328100  0.63242200  1.0
  S  S8  1  0.33335800  0.66671900  0.39616900  1.0
  S  S9  1  0.33335500  0.66671300  0.29782300  1.0