# generated using pymatgen
data_MgTe4MoW3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36179234
_cell_length_b   3.36160037
_cell_length_c   43.88593762
_cell_angle_alpha   90.00148145
_cell_angle_beta   90.12385226
_cell_angle_gamma   119.99807791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3S4
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 S4'
_cell_volume   429.51666696
_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  0.66782400  0.33390300  0.37615100  1.0
  Te  Te1  1  0.33464200  0.66734300  0.70092900  1.0
  Te  Te2  1  0.66554200  0.33273100  0.05074000  1.0
  Te  Te3  1  0.66848600  0.33424000  0.13686100  1.0
  Te  Te4  1  0.33183900  0.66590700  0.61433400  1.0
  Mo  Mo5  1  0.33371600  0.66683800  0.09379200  1.0
  W  W6  1  0.33396200  0.66694900  0.47392000  1.0
  W  W7  1  0.66931800  0.33471100  0.27426600  1.0
  W  W8  1  0.66652800  0.33327000  0.65762400  1.0
  S  S9  1  0.33736900  0.66874700  0.30890300  1.0
  S  S10  1  0.66618200  0.33304500  0.43943900  1.0
  S  S11  1  0.66839000  0.33417800  0.50821900  1.0
  S  S12  1  0.33477100  0.66742200  0.23988900  1.0