# generated using pymatgen
data_MnCdTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35602550
_cell_length_b   5.35602550
_cell_length_c   5.34401770
_cell_angle_alpha   103.39920018
_cell_angle_beta   121.60315955
_cell_angle_gamma   104.23664310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCdTe
_chemical_formula_sum   'Mn2 Cd2 Te2'
_cell_volume   113.84601135
_cell_formula_units_Z   2
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  0.73767000  0.08648700  0.08142800  1.0
  Mn  Mn1  1  0.24494100  0.09375900  0.58142900  1.0
  Cd  Cd2  1  0.83688300  0.58626600  0.99908700  1.0
  Cd  Cd3  1  0.66282300  0.91220500  0.49908800  1.0
  Te  Te4  1  0.32502600  0.25024100  0.16948500  1.0
  Te  Te5  1  0.16924400  0.59445800  0.66948400  1.0