# generated using pymatgen
data_MgTe4Mo4(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38911500
_cell_length_b   3.38917927
_cell_length_c   38.67603301
_cell_angle_alpha   90.00098723
_cell_angle_beta   89.99766761
_cell_angle_gamma   119.99867609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo4(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo4 Se2 S2'
_cell_volume   384.73278301
_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  0.37979000  0.66131400  0.88173200  1.0
  Te  Te1  1  0.33333800  0.66672600  0.70617500  1.0
  Te  Te2  1  0.66665300  0.33328900  0.42103100  1.0
  Te  Te3  1  0.66660200  0.33326700  0.51794500  1.0
  Te  Te4  1  0.33337400  0.66671700  0.60919900  1.0
  Mo  Mo5  1  0.33328700  0.66658900  0.09387900  1.0
  Mo  Mo6  1  0.33330400  0.66662600  0.46949700  1.0
  Mo  Mo7  1  0.66667100  0.33331900  0.28179500  1.0
  Mo  Mo8  1  0.66668100  0.33336600  0.65777600  1.0
  Se  Se9  1  0.66664100  0.33327000  0.05121800  1.0
  Se  Se10  1  0.66661200  0.33325500  0.13663200  1.0
  S  S11  1  0.33333600  0.66672400  0.32073500  1.0
  S  S12  1  0.33335900  0.66672500  0.24290500  1.0