# generated using pymatgen
data_Mn4InSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06336584
_cell_length_b   4.06336584
_cell_length_c   11.31066300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4InSb3
_chemical_formula_sum   'Mn4 In1 Sb3'
_cell_volume   161.72998895
_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  0.00000000  0.00000000  0.12875600  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.62310900  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.37689100  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.87124400  1.0
  In  In4  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.24919500  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.75080500  1.0