# generated using pymatgen
data_MnTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17065013
_cell_length_b   6.75345133
_cell_length_c   7.23689257
_cell_angle_alpha   89.99992610
_cell_angle_beta   90.00000059
_cell_angle_gamma   89.99999916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTe
_chemical_formula_sum   'Mn4 Te4'
_cell_volume   203.83636176
_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  0.25000013  -0.00023303  0.74785505  1.0
  Mn  Mn1  1  0.25000021  0.49977506  0.75214282  1.0
  Mn  Mn2  1  0.75000020  0.00024481  0.25214185  1.0
  Mn  Mn3  1  0.75000012  0.50024464  0.24785357  1.0
  Te  Te4  1  0.24999980  0.25140783  0.41656662  1.0
  Te  Te5  1  0.24999986  0.75138603  0.08342940  1.0
  Te  Te6  1  0.74999984  0.74859112  0.58346600  1.0
  Te  Te7  1  0.74999984  0.24858354  0.91654570  1.0