# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38838900
_cell_length_b   3.38829973
_cell_length_c   38.71029800
_cell_angle_alpha   90.00071214
_cell_angle_beta   90.00002579
_cell_angle_gamma   120.00091778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   384.88254316
_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  0.33138900  0.66064900  0.87338700  1.0
  Te  Te1  1  0.33334700  0.66669100  0.70604100  1.0
  Te  Te2  1  0.66664700  0.33328800  0.04549300  1.0
  Te  Te3  1  0.66665700  0.33330800  0.14239400  1.0
  Te  Te4  1  0.33334600  0.66668900  0.60909400  1.0
  Mo  Mo5  1  0.33331500  0.66662500  0.09388800  1.0
  Mo  Mo6  1  0.66673800  0.33344400  0.28180200  1.0
  Mo  Mo7  1  0.66668800  0.33337400  0.65761800  1.0
  W  W8  1  0.33331800  0.66663200  0.46961700  1.0
  Se  Se9  1  0.66665100  0.33329800  0.42676500  1.0
  Se  Se10  1  0.66665000  0.33329800  0.51244000  1.0
  S  S11  1  0.33333200  0.66667900  0.32065900  1.0
  S  S12  1  0.33333100  0.66667700  0.24292900  1.0