# generated using pymatgen
data_Mn2ZnAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95846590
_cell_length_b   3.95846590
_cell_length_c   6.41840600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2ZnAs2
_chemical_formula_sum   'Mn2 Zn1 As2'
_cell_volume   87.09869345
_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  0.66666700  0.33333300  0.62248500  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.37751500  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.33333300  0.66666700  0.75626100  1.0
  As  As4  1  0.66666700  0.33333300  0.24373900  1.0