# generated using pymatgen
data_MnCr7Te12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90894453
_cell_length_b   6.90894438
_cell_length_c   12.55473211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCr7Te12
_chemical_formula_sum   'Mn1 Cr7 Te12'
_cell_volume   518.99295183
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr1  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.99604982  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50395018  1.0
  Cr  Cr4  1  0.33333300  0.66666700  0.99174968  1.0
  Cr  Cr5  1  0.33333300  0.66666700  0.50825032  1.0
  Cr  Cr6  1  0.66666700  0.33333300  0.00515058  1.0
  Cr  Cr7  1  0.66666700  0.33333300  0.49484942  1.0
  Te  Te8  1  0.32795983  0.99452800  0.38248142  1.0
  Te  Te9  1  0.00547200  0.33343182  0.38248142  1.0
  Te  Te10  1  0.66656818  0.67204017  0.38248142  1.0
  Te  Te11  1  0.00547200  0.67204017  0.11751858  1.0
  Te  Te12  1  0.66656818  0.99452800  0.11751858  1.0
  Te  Te13  1  0.32795983  0.33343182  0.11751858  1.0
  Te  Te14  1  0.66904245  0.00532471  0.62286095  1.0
  Te  Te15  1  0.99467529  0.66371774  0.62286095  1.0
  Te  Te16  1  0.33628226  0.33095755  0.62286095  1.0
  Te  Te17  1  0.99467529  0.33095755  0.87713905  1.0
  Te  Te18  1  0.33628226  0.00532471  0.87713905  1.0
  Te  Te19  1  0.66904245  0.66371774  0.87713905  1.0