# generated using pymatgen
data_MnTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22239400
_cell_length_b   7.14725500
_cell_length_c   7.14853070
_cell_angle_alpha   71.94724826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTe
_chemical_formula_sum   'Mn4 Te4'
_cell_volume   205.11197765
_cell_formula_units_Z   4
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  0.25000000  0.29850600  0.47519800  1.0
  Mn  Mn1  1  0.25000000  0.11662500  0.88200600  1.0
  Mn  Mn2  1  0.75000000  0.88337500  0.11799400  1.0
  Mn  Mn3  1  0.75000000  0.70149400  0.52480200  1.0
  Te  Te4  1  0.75000000  0.49772500  0.25080800  1.0
  Te  Te5  1  0.25000000  0.00354500  0.28048600  1.0
  Te  Te6  1  0.25000000  0.50227500  0.74919200  1.0
  Te  Te7  1  0.75000000  0.99645500  0.71951400  1.0