# generated using pymatgen
data_MgTe2MoW2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35923033
_cell_length_b   3.35923328
_cell_length_c   35.87420959
_cell_angle_alpha   88.86976904
_cell_angle_beta   91.12539016
_cell_angle_gamma   120.15922116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2MoW2(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo1 W2 Se2 S2'
_cell_volume   349.93056156
_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  0.65902400  0.34099300  0.24283100  1.0
  Te  Te1  1  0.65932800  0.34070000  0.52507200  1.0
  Te  Te2  1  0.67398300  0.32587700  0.63117400  1.0
  Mo  Mo3  1  0.65847200  0.34167700  0.35355400  1.0
  W  W4  1  0.33396700  0.66585200  0.11064500  1.0
  W  W5  1  0.33362500  0.66631600  0.57812100  1.0
  Se  Se6  1  0.66071900  0.33920900  0.06412700  1.0
  Se  Se7  1  0.67378700  0.32597900  0.15742300  1.0
  S  S8  1  0.33135700  0.66870400  0.39542000  1.0
  S  S9  1  0.31924000  0.68098800  0.31100300  1.0