# generated using pymatgen
data_Mn3Te2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94374346
_cell_length_b   6.94374346
_cell_length_c   6.94374346
_cell_angle_alpha   146.59604975
_cell_angle_beta   131.68821241
_cell_angle_gamma   60.00749946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Te2Se
_chemical_formula_sum   'Mn3 Te2 Se1'
_cell_volume   136.39230649
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.64986600  0.64986600  0.00000000  1.0
  Mn  Mn2  1  0.35013400  0.35013400  0.00000000  1.0
  Te  Te3  1  0.16924300  0.66924300  0.50000000  1.0
  Te  Te4  1  0.83075700  0.33075700  0.50000000  1.0
  Se  Se5  1  0.50000000  0.00000000  0.50000000  1.0