# generated using pymatgen
data_MnGeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91229072
_cell_length_b   6.91229072
_cell_length_c   6.91229113
_cell_angle_alpha   33.64703978
_cell_angle_beta   33.64703978
_cell_angle_gamma   33.64703935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGeTe2
_chemical_formula_sum   'Mn1 Ge1 Te2'
_cell_volume   90.32552851
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge1  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te2  1  0.23680200  0.23680200  0.23680200  1.0
  Te  Te3  1  0.76319800  0.76319800  0.76319800  1.0