# generated using pymatgen
data_La4Mn3Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57663064
_cell_length_b   11.57663064
_cell_length_c   11.57663064
_cell_angle_alpha   148.58706913
_cell_angle_beta   148.58706913
_cell_angle_gamma   45.01947589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Mn3Sb8
_chemical_formula_sum   'La4 Mn3 Sb8'
_cell_volume   420.14279918
_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
  La  La0  1  0.62064400  0.11941500  0.00000000  1.0
  La  La1  1  0.11941500  0.62064400  0.00000000  1.0
  La  La2  1  0.88058500  0.88058500  0.50122900  1.0
  La  La3  1  0.37935600  0.37935600  0.49877100  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb7  1  0.25006200  0.25006200  0.00000000  1.0
  Sb  Sb8  1  0.74993800  0.74993800  0.00000000  1.0
  Sb  Sb9  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb10  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb11  1  0.32585600  0.82215000  0.00000000  1.0
  Sb  Sb12  1  0.82215000  0.32585600  0.00000000  1.0
  Sb  Sb13  1  0.17785000  0.17785000  0.50370600  1.0
  Sb  Sb14  1  0.67414400  0.67414400  0.49629400  1.0