# generated using pymatgen
data_MnCdTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31140965
_cell_length_b   5.31140971
_cell_length_c   5.36684078
_cell_angle_alpha   103.31960293
_cell_angle_beta   119.17765001
_cell_angle_gamma   105.93853730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCdTe
_chemical_formula_sum   'Mn2 Cd2 Te2'
_cell_volume   114.52366316
_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  0.74947000  0.91469400  0.91099700  1.0
  Mn  Mn1  1  0.24630300  0.91152800  0.41099800  1.0
  Cd  Cd2  1  0.65041600  0.41947400  0.00611900  1.0
  Cd  Cd3  1  0.83664600  0.10570400  0.50612000  1.0
  Te  Te4  1  0.32092600  0.41005800  0.33288400  1.0
  Te  Te5  1  0.17282700  0.76195700  0.83288300  1.0