# generated using pymatgen
data_MgTe4Mo4(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39021300
_cell_length_b   3.39009476
_cell_length_c   38.50391401
_cell_angle_alpha   90.00218116
_cell_angle_beta   90.00005915
_cell_angle_gamma   119.99676123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo4(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo4 Se2 S2'
_cell_volume   383.25559671
_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  0.35861100  0.66285400  0.87392200  1.0
  Te  Te1  1  0.33322500  0.66661300  0.70634400  1.0
  Te  Te2  1  0.66661000  0.33329000  0.04524700  1.0
  Te  Te3  1  0.66666400  0.33330700  0.14269000  1.0
  Te  Te4  1  0.33328600  0.66665500  0.60883300  1.0
  Mo  Mo5  1  0.33323900  0.66660000  0.09391000  1.0
  Mo  Mo6  1  0.33330400  0.66656700  0.46957700  1.0
  Mo  Mo7  1  0.66673600  0.33337700  0.28181000  1.0
  Mo  Mo8  1  0.66665800  0.33333300  0.65764400  1.0
  Se  Se9  1  0.66666600  0.33320900  0.42666600  1.0
  Se  Se10  1  0.66669400  0.33329700  0.51244300  1.0
  S  S11  1  0.33337700  0.66670200  0.32084600  1.0
  S  S12  1  0.33335100  0.66667200  0.24274400  1.0