# generated using pymatgen
data_MgTe4MoW3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35060200
_cell_length_b   3.35062138
_cell_length_c   38.36242200
_cell_angle_alpha   89.99926865
_cell_angle_beta   89.99989642
_cell_angle_gamma   119.99768225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3S4
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 S4'
_cell_volume   372.98811283
_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  0.01160200  0.99284900  0.87503600  1.0
  Te  Te1  1  0.33335900  0.66672300  0.70720700  1.0
  Te  Te2  1  0.66664400  0.33328800  0.04456500  1.0
  Te  Te3  1  0.66664100  0.33327900  0.14322900  1.0
  Te  Te4  1  0.33335500  0.66671400  0.60788900  1.0
  Mo  Mo5  1  0.33330800  0.66661900  0.09386300  1.0
  W  W6  1  0.33329300  0.66663600  0.46963900  1.0
  W  W7  1  0.66669100  0.33338300  0.28184100  1.0
  W  W8  1  0.66669500  0.33338900  0.65759300  1.0
  S  S9  1  0.33335600  0.66671400  0.32145200  1.0
  S  S10  1  0.66665600  0.33328000  0.43002900  1.0
  S  S11  1  0.66665400  0.33327900  0.50922800  1.0
  S  S12  1  0.33335100  0.66670300  0.24217700  1.0