# generated using pymatgen
data_MgTe2MoW2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34380100
_cell_length_b   3.34388576
_cell_length_c   31.06683300
_cell_angle_alpha   89.99955233
_cell_angle_beta   90.00016498
_cell_angle_gamma   119.99952080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2MoW2(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo1 W2 Se2 S2'
_cell_volume   300.83029319
_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  0.58110100  0.36153900  0.86244900  1.0
  Te  Te1  1  0.66665200  0.33330200  0.51701100  1.0
  Te  Te2  1  0.66664600  0.33328800  0.63979100  1.0
  Mo  Mo3  1  0.33332800  0.66665100  0.11563600  1.0
  W  W4  1  0.33331600  0.66662700  0.57844600  1.0
  W  W5  1  0.66669000  0.33337800  0.34687500  1.0
  Se  Se6  1  0.33335600  0.66670700  0.40081900  1.0
  Se  Se7  1  0.33336000  0.66671800  0.29294600  1.0
  S  S8  1  0.66663600  0.33327000  0.06681600  1.0
  S  S9  1  0.66663600  0.33326600  0.16449100  1.0