# generated using pymatgen
data_MgTe2Mo3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35889273
_cell_length_b   3.35886496
_cell_length_c   36.07867089
_cell_angle_alpha   89.69705907
_cell_angle_beta   90.30360812
_cell_angle_gamma   119.97572363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2Mo3(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo3 Se2 S2'
_cell_volume   352.58831332
_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  0.66747700  0.33253800  0.22765700  1.0
  Te  Te1  1  0.66465900  0.33531600  0.52583900  1.0
  Te  Te2  1  0.66847800  0.33148900  0.63057100  1.0
  Mo  Mo3  1  0.33340300  0.66657200  0.11156700  1.0
  Mo  Mo4  1  0.33314300  0.66682800  0.57818800  1.0
  Mo  Mo5  1  0.66449300  0.33549700  0.35521800  1.0
  Se  Se6  1  0.33294400  0.66705200  0.40127200  1.0
  Se  Se7  1  0.32911600  0.67087200  0.30876000  1.0
  S  S8  1  0.66531100  0.33464500  0.06994700  1.0
  S  S9  1  0.66829300  0.33168000  0.15340500  1.0