# generated using pymatgen
data_Sc6MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71102769
_cell_length_b   7.71086486
_cell_length_c   3.95488852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99777414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6MnTe2
_chemical_formula_sum   'Sc6 Mn1 Te2'
_cell_volume   203.65260643
_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
  Sc  Sc0  1  0.23877229  0.99998408  0.50000000  1.0
  Sc  Sc1  1  0.99999014  0.23878774  0.50000000  1.0
  Sc  Sc2  1  0.76124142  0.76123562  0.50000000  1.0
  Sc  Sc3  1  0.61192538  0.00000482  0.00000000  1.0
  Sc  Sc4  1  0.00000285  0.61192118  -0.00000000  1.0
  Sc  Sc5  1  0.38806919  0.38807170  0.00000000  1.0
  Mn  Mn6  1  0.00000707  0.00001208  0.00000000  1.0
  Te  Te7  1  0.33338938  0.66665554  0.50000000  1.0
  Te  Te8  1  0.66660228  0.33332623  0.50000000  1.0