# generated using pymatgen
data_MgTe4Mo2(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36296363
_cell_length_b   3.35902204
_cell_length_c   44.07006754
_cell_angle_alpha   89.93768817
_cell_angle_beta   90.01329845
_cell_angle_gamma   119.97018687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2(WS2)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 S4'
_cell_volume   431.26029716
_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  0.99955100  0.99872200  0.38320600  1.0
  Te  Te1  1  0.33300600  0.66620900  0.70083000  1.0
  Te  Te2  1  0.66702400  0.33400700  0.05066900  1.0
  Te  Te3  1  0.66666000  0.33289500  0.13646600  1.0
  Te  Te4  1  0.33339500  0.66741200  0.61454800  1.0
  Mo  Mo5  1  0.33318600  0.66662600  0.09355200  1.0
  Mo  Mo6  1  0.33358400  0.66764500  0.47480800  1.0
  W  W7  1  0.66662800  0.33290400  0.27438900  1.0
  W  W8  1  0.66692200  0.33364300  0.65769500  1.0
  S  S9  1  0.33286200  0.66525200  0.30884800  1.0
  S  S10  1  0.66740100  0.33506100  0.43981900  1.0
  S  S11  1  0.66658200  0.33317800  0.50880300  1.0
  S  S12  1  0.33319800  0.66644600  0.24011800  1.0