# generated using pymatgen
data_MgTe2MoW2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34665988
_cell_length_b   3.34761073
_cell_length_c   36.97879093
_cell_angle_alpha   89.99912001
_cell_angle_beta   89.82653683
_cell_angle_gamma   120.01225838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2MoW2(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo1 W2 Se2 S2'
_cell_volume   358.73482647
_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  0.33089500  0.66543000  0.22876400  1.0
  Te  Te1  1  0.66976800  0.33485100  0.52681600  1.0
  Te  Te2  1  0.66432300  0.33214700  0.62991400  1.0
  Mo  Mo3  1  0.66626200  0.33318500  0.35147900  1.0
  W  W4  1  0.33000400  0.66495800  0.10636700  1.0
  W  W5  1  0.33370400  0.66681400  0.57835500  1.0
  Se  Se6  1  0.33074400  0.66541100  0.39645400  1.0
  Se  Se7  1  0.33544900  0.66775500  0.30631700  1.0
  S  S8  1  0.66614300  0.33302800  0.06541800  1.0
  S  S9  1  0.66073900  0.33033800  0.14754000  1.0