# generated using pymatgen
data_MgTe4MoW3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35452800
_cell_length_b   3.35472371
_cell_length_c   38.12081300
_cell_angle_alpha   90.00029236
_cell_angle_beta   90.00139522
_cell_angle_gamma   119.99726581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3S4
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 S4'
_cell_volume   371.52918121
_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  0.30038700  0.68313600  0.87413200  1.0
  Te  Te1  1  0.33331900  0.66672600  0.70750200  1.0
  Te  Te2  1  0.66657700  0.33326900  0.04395900  1.0
  Te  Te3  1  0.66659700  0.33329800  0.14373500  1.0
  Te  Te4  1  0.33328800  0.66670400  0.60768400  1.0
  Mo  Mo5  1  0.66663800  0.33340300  0.28178600  1.0
  W  W6  1  0.33326900  0.66664300  0.09380200  1.0
  W  W7  1  0.33329200  0.66662300  0.46958900  1.0
  W  W8  1  0.66663000  0.33335100  0.65763400  1.0
  S  S9  1  0.33330000  0.66674600  0.32151300  1.0
  S  S10  1  0.66661600  0.33330700  0.42976500  1.0
  S  S11  1  0.66661500  0.33331800  0.50940000  1.0
  S  S12  1  0.33330200  0.66672500  0.24207400  1.0