# generated using pymatgen
data_Eu(MnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48809091
_cell_length_b   4.48809091
_cell_length_c   7.74292200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(MnSb)2
_chemical_formula_sum   'Eu1 Mn2 Sb2'
_cell_volume   135.06995258
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.61764700  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.38235300  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.25982800  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.74017200  1.0