# generated using pymatgen
data_MnZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47263531
_cell_length_b   5.47263531
_cell_length_c   4.35060700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn3
_chemical_formula_sum   'Mn2 Zn6'
_cell_volume   112.84271805
_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  0.66666700  0.33333300  0.25000000  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.75000000  1.0
  Zn  Zn2  1  0.83160800  0.16839200  0.75000000  1.0
  Zn  Zn3  1  0.33678400  0.16839200  0.75000000  1.0
  Zn  Zn4  1  0.83160800  0.66321600  0.75000000  1.0
  Zn  Zn5  1  0.16839200  0.83160800  0.25000000  1.0
  Zn  Zn6  1  0.66321600  0.83160800  0.25000000  1.0
  Zn  Zn7  1  0.16839200  0.33678400  0.25000000  1.0