# generated using pymatgen
data_LiMnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24067600
_cell_length_b   4.24067587
_cell_length_c   7.21349300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnTe2
_chemical_formula_sum   'Li1 Mn1 Te2'
_cell_volume   112.34310266
_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
  Li  Li0  1  0.66666700  0.33333300  0.79697100  1
  Mn  Mn1  1  0.00000000  0.00000000  0.34877000  1
  Te  Te2  1  0.00000000  0.00000000  0.99730200  1
  Te  Te3  1  0.33333300  0.66666700  0.50965700  1
