# generated using pymatgen
data_MgTe4MoW3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38474500
_cell_length_b   3.38462330
_cell_length_c   38.78738600
_cell_angle_alpha   90.00013688
_cell_angle_beta   90.00003465
_cell_angle_gamma   120.00339421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 Se2 S2'
_cell_volume   384.80666333
_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  0.70792000  0.20983200  0.88215000  1.0
  Te  Te1  1  0.33336000  0.66672200  0.33023500  1.0
  Te  Te2  1  0.33335600  0.66671400  0.70618600  1.0
  Te  Te3  1  0.33335300  0.66670900  0.23344600  1.0
  Te  Te4  1  0.33336100  0.66672300  0.60885500  1.0
  Mo  Mo5  1  0.66669100  0.33338300  0.28179700  1.0
  W  W6  1  0.33330900  0.66661800  0.09386200  1.0
  W  W7  1  0.33325300  0.66658700  0.46965800  1.0
  W  W8  1  0.66669200  0.33338600  0.65757700  1.0
  Se  Se9  1  0.66663700  0.33327600  0.05111700  1.0
  Se  Se10  1  0.66664000  0.33328200  0.13671200  1.0
  S  S11  1  0.66668500  0.33330400  0.43075300  1.0
  S  S12  1  0.66669100  0.33331500  0.50855500  1.0