# generated using pymatgen
data_MnCdTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45698303
_cell_length_b   7.45698303
_cell_length_c   7.45698303
_cell_angle_alpha   129.88393181
_cell_angle_beta   129.88393181
_cell_angle_gamma   73.59238697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCdTe2
_chemical_formula_sum   'Mn2 Cd2 Te4'
_cell_volume   238.25312671
_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  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.68233900  0.62500000  0.55733900  1.0
  Te  Te5  1  0.06766100  0.12500000  0.44266100  1.0
  Te  Te6  1  0.87500000  0.31766100  0.94266100  1.0
  Te  Te7  1  0.37500000  0.93233900  0.05733900  1.0