# generated using pymatgen
data_Mn3(SiTe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10707432
_cell_length_b   7.10707432
_cell_length_c   14.24210700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(SiTe3)2
_chemical_formula_sum   'Mn6 Si4 Te12'
_cell_volume   622.99789155
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.33333300  0.66666700  0.50622700  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.25000000  1.0
  Mn  Mn2  1  0.66666700  0.33333300  0.00622700  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.99377300  1.0
  Mn  Mn4  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn5  1  0.66666700  0.33333300  0.49377300  1.0
  Si  Si6  1  0.00000000  0.00000000  0.16616400  1.0
  Si  Si7  1  0.00000000  0.00000000  0.33383600  1.0
  Si  Si8  1  0.00000000  0.00000000  0.66616400  1.0
  Si  Si9  1  0.00000000  0.00000000  0.83383600  1.0
  Te  Te10  1  0.35330600  0.01048600  0.87800300  1.0
  Te  Te11  1  0.34282100  0.98951400  0.37800300  1.0
  Te  Te12  1  0.01048600  0.65717900  0.12199700  1.0
  Te  Te13  1  0.35330600  0.34282100  0.62199700  1.0
  Te  Te14  1  0.98951400  0.64669400  0.62199700  1.0
  Te  Te15  1  0.34282100  0.35330600  0.12199700  1.0
  Te  Te16  1  0.65717900  0.64669400  0.87800300  1.0
  Te  Te17  1  0.01048600  0.35330600  0.37800300  1.0
  Te  Te18  1  0.64669400  0.65717900  0.37800300  1.0
  Te  Te19  1  0.98951400  0.34282100  0.87800300  1.0
  Te  Te20  1  0.65717900  0.01048600  0.62199700  1.0
  Te  Te21  1  0.64669400  0.98951400  0.12199700  1.0