# generated using pymatgen
data_Mn2TeSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86250721
_cell_length_b   6.86250721
_cell_length_c   6.86250669
_cell_angle_alpha   33.17384174
_cell_angle_beta   33.17384174
_cell_angle_gamma   33.17383847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2TeSe
_chemical_formula_sum   'Mn2 Te1 Se1'
_cell_volume   86.13529016
_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  0.74270800  0.74270800  0.74270800  1.0
  Mn  Mn1  1  0.25729200  0.25729200  0.25729200  1.0
  Te  Te2  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se3  1  0.00000000  0.00000000  0.00000000  1.0