# generated using pymatgen
data_MgTe4Mo3WS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37095420
_cell_length_b   3.37142638
_cell_length_c   42.16209695
_cell_angle_alpha   90.00304332
_cell_angle_beta   90.09050417
_cell_angle_gamma   120.00464028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3WS4
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 S4'
_cell_volume   414.95242828
_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  0.66951000  0.33472300  0.37096300  1.0
  Te  Te1  1  0.33475800  0.66741000  0.70240100  1.0
  Te  Te2  1  0.66493200  0.33245600  0.04915100  1.0
  Te  Te3  1  0.66833700  0.33420600  0.13858600  1.0
  Te  Te4  1  0.33137500  0.66567300  0.61298500  1.0
  Mo  Mo5  1  0.33333600  0.66668100  0.09384500  1.0
  Mo  Mo6  1  0.66963600  0.33487300  0.27618400  1.0
  Mo  Mo7  1  0.66641500  0.33321400  0.65768900  1.0
  W  W8  1  0.33383400  0.66684700  0.47348900  1.0
  S  S9  1  0.33595200  0.66805300  0.31232000  1.0
  S  S10  1  0.66614900  0.33299200  0.43769400  1.0
  S  S11  1  0.66807000  0.33399300  0.50907000  1.0
  S  S12  1  0.33626700  0.66816500  0.24069100  1.0