# generated using pymatgen
data_MgTe4MoW3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35643600
_cell_length_b   3.35634954
_cell_length_c   45.30203210
_cell_angle_alpha   89.99292374
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00085212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3S4
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 S4'
_cell_volume   441.96729729
_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  0.00004100  0.00008300  0.37716400  1.0
  Te  Te1  1  0.33328500  0.66657100  0.69994500  1.0
  Te  Te2  1  0.66671100  0.33342100  0.05183100  1.0
  Te  Te3  1  0.66663400  0.33326600  0.13523800  1.0
  Te  Te4  1  0.33337700  0.66675400  0.61594100  1.0
  Mo  Mo5  1  0.33332900  0.66665700  0.09353700  1.0
  W  W6  1  0.33334300  0.66668700  0.47618900  1.0
  W  W7  1  0.66664700  0.33329400  0.27457700  1.0
  W  W8  1  0.66667400  0.33334900  0.65794500  1.0
  S  S9  1  0.33325600  0.66651400  0.30819100  1.0
  S  S10  1  0.66670500  0.33341000  0.44246700  1.0
  S  S11  1  0.66665000  0.33330100  0.50952600  1.0
  S  S12  1  0.33334600  0.66669400  0.24120000  1.0