# generated using pymatgen
data_MnZnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89624100
_cell_length_b   6.87918400
_cell_length_c   6.90667291
_cell_angle_alpha   89.82857712
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZnTe4
_chemical_formula_sum   'Mn2 Zn2 Te8'
_cell_volume   327.65462403
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.88464700  0.12087900  0.38382800  1.0
  Te  Te5  1  0.38464700  0.87912100  0.11617200  1.0
  Te  Te6  1  0.12066600  0.38483000  0.88006700  1.0
  Te  Te7  1  0.62066600  0.61517000  0.61993300  1.0
  Te  Te8  1  0.11535300  0.87912100  0.61617200  1.0
  Te  Te9  1  0.61535300  0.12087900  0.88382800  1.0
  Te  Te10  1  0.87933400  0.61517000  0.11993300  1.0
  Te  Te11  1  0.37933400  0.38483000  0.38006700  1.0