# generated using pymatgen
data_MgTe4MoW3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37503472
_cell_length_b   3.37431990
_cell_length_c   42.35051880
_cell_angle_alpha   90.00515672
_cell_angle_beta   90.06906247
_cell_angle_gamma   119.99208868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3S4
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 S4'
_cell_volume   417.72265182
_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  0.66940000  0.33459100  0.37114000  1.0
  Te  Te1  1  0.33436400  0.66732500  0.70247300  1.0
  Te  Te2  1  0.66572100  0.33273600  0.04918600  1.0
  Te  Te3  1  0.66803800  0.33401500  0.13873200  1.0
  Te  Te4  1  0.33222500  0.66617500  0.61297600  1.0
  Mo  Mo5  1  0.66842300  0.33427000  0.27633800  1.0
  W  W6  1  0.33338200  0.66662600  0.09393700  1.0
  W  W7  1  0.33446700  0.66717600  0.47314800  1.0
  W  W8  1  0.66679100  0.33349700  0.65772900  1.0
  S  S9  1  0.33557200  0.66786800  0.31229300  1.0
  S  S10  1  0.66720600  0.33349600  0.43751400  1.0
  S  S11  1  0.66861300  0.33429600  0.50864800  1.0
  S  S12  1  0.33436800  0.66721500  0.24095500  1.0