# generated using pymatgen
data_MgTe4Mo3WS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38244389
_cell_length_b   3.38194398
_cell_length_c   41.22090745
_cell_angle_alpha   90.00130696
_cell_angle_beta   90.11736892
_cell_angle_gamma   119.99579343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3WS4
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 S4'
_cell_volume   408.37802944
_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  0.33516600  0.66758200  0.38051700  1.0
  Te  Te1  1  0.33476400  0.66736400  0.70351500  1.0
  Te  Te2  1  0.66458400  0.33226800  0.04823400  1.0
  Te  Te3  1  0.66818900  0.33409500  0.13949500  1.0
  Te  Te4  1  0.33119000  0.66554500  0.61169900  1.0
  Mo  Mo5  1  0.33301700  0.66649100  0.09385500  1.0
  Mo  Mo6  1  0.32978600  0.66486000  0.47467700  1.0
  Mo  Mo7  1  0.66617600  0.33316500  0.27865100  1.0
  W  W8  1  0.66638500  0.33316500  0.65761700  1.0
  S  S9  1  0.33421800  0.66719400  0.31507100  1.0
  S  S10  1  0.66277500  0.33136100  0.43753200  1.0
  S  S11  1  0.66372200  0.33183400  0.51088700  1.0
  S  S12  1  0.33145600  0.66579200  0.24241500  1.0