# generated using pymatgen
data_Mn3Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32104735
_cell_length_b   4.32022200
_cell_length_c   5.36494300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00631823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Sb2
_chemical_formula_sum   'Mn3 Sb2'
_cell_volume   86.73981261
_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  0.00025500  0.99987200  0.49727900  1.0
  Mn  Mn1  1  0.00025500  0.99987200  0.00272100  1.0
  Mn  Mn2  1  0.33302400  0.33348800  0.25000000  1.0
  Sb  Sb3  1  0.33331400  0.33334300  0.75000000  1.0
  Sb  Sb4  1  0.66655000  0.66672500  0.25000000  1.0