# generated using pymatgen
data_MgTe4(MoS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35346400
_cell_length_b   3.35330625
_cell_length_c   37.93564403
_cell_angle_alpha   89.99625439
_cell_angle_beta   90.00405786
_cell_angle_gamma   119.99868083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4(MoS)4
_chemical_formula_sum   'Mg1 Te4 Mo4 S4'
_cell_volume   369.44579800
_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  0.33642300  0.63951600  0.87565900  1.0
  Te  Te1  1  0.33339200  0.66662700  0.70756000  1.0
  Te  Te2  1  0.66665700  0.33329800  0.04384400  1.0
  Te  Te3  1  0.66670800  0.33327900  0.14357900  1.0
  Te  Te4  1  0.33336700  0.66668900  0.60786300  1.0
  Mo  Mo5  1  0.33333400  0.66661600  0.09365800  1.0
  Mo  Mo6  1  0.33333800  0.66660400  0.46951400  1.0
  Mo  Mo7  1  0.66671400  0.33335600  0.28181400  1.0
  Mo  Mo8  1  0.66671800  0.33332900  0.65775300  1.0
  S  S9  1  0.33338900  0.66666100  0.32174700  1.0
  S  S10  1  0.66666600  0.33329200  0.42964500  1.0
  S  S11  1  0.66670400  0.33326400  0.50938700  1.0
  S  S12  1  0.33335300  0.66670800  0.24187800  1.0