# generated using pymatgen
data_MgTe4Mo3WS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35524500
_cell_length_b   3.35524350
_cell_length_c   39.06624402
_cell_angle_alpha   89.99937471
_cell_angle_beta   90.00325053
_cell_angle_gamma   120.00353845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3WS4
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 S4'
_cell_volume   380.85975628
_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  0.37200600  0.76501000  0.87583600  1.0
  Te  Te1  1  0.33338100  0.66668900  0.70615600  1.0
  Te  Te2  1  0.66656000  0.33323300  0.04524700  1.0
  Te  Te3  1  0.66663900  0.33325400  0.14204200  1.0
  Te  Te4  1  0.33329300  0.66666100  0.60883800  1.0
  Mo  Mo5  1  0.33325700  0.66656300  0.09359100  1.0
  Mo  Mo6  1  0.33316400  0.66661200  0.46945000  1.0
  Mo  Mo7  1  0.66662700  0.33328000  0.28173600  1.0
  W  W8  1  0.66667000  0.33334000  0.65753600  1.0
  S  S9  1  0.33338400  0.66663600  0.32043000  1.0
  S  S10  1  0.66646300  0.33326200  0.43069900  1.0
  S  S11  1  0.66653200  0.33328500  0.50823000  1.0
  S  S12  1  0.33330100  0.66661300  0.24303400  1.0