# generated using pymatgen
data_MnZn4Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.53784028
_cell_length_b   4.08194224
_cell_length_c   10.00083650
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.46717110
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn4Se5
_chemical_formula_sum   'Mn2 Zn8 Se10'
_cell_volume   481.16057614
_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  0.50047200  0.50000000  0.00073900  1
  Mn  Mn1  1  0.00047200  0.00000000  0.00073900  1
  Zn  Zn2  1  0.10062900  0.50000000  0.40169100  1
  Zn  Zn3  1  0.19896300  0.00000000  0.79869800  1
  Zn  Zn4  1  0.80060300  0.00000000  0.20118000  1
  Zn  Zn5  1  0.89959200  0.50000000  0.59814100  1
  Zn  Zn6  1  0.60062900  0.00000000  0.40169100  1
  Zn  Zn7  1  0.69896300  0.50000000  0.79869800  1
  Zn  Zn8  1  0.30060300  0.50000000  0.20118000  1
  Zn  Zn9  1  0.39959200  0.00000000  0.59814100  1
  Se  Se10  1  0.79959000  0.00000000  0.44927200  1
  Se  Se11  1  0.39686200  0.00000000  0.84476800  1
  Se  Se12  1  0.00069800  0.00000000  0.25401500  1
  Se  Se13  1  0.09958300  0.50000000  0.65071500  1
  Se  Se14  1  0.70300900  0.50000000  0.05078200  1
  Se  Se15  1  0.29959000  0.50000000  0.44927200  1
  Se  Se16  1  0.89686200  0.50000000  0.84476800  1
  Se  Se17  1  0.50069800  0.50000000  0.25401500  1
  Se  Se18  1  0.59958300  0.00000000  0.65071500  1
  Se  Se19  1  0.20300900  0.00000000  0.05078200  1
