# generated using pymatgen
data_Yb4Mn2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50294144
_cell_length_b   8.50294144
_cell_length_c   7.57378793
_cell_angle_alpha   74.72422457
_cell_angle_beta   74.72422457
_cell_angle_gamma   29.74422525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Mn2Sn5
_chemical_formula_sum   'Yb4 Mn2 Sn5'
_cell_volume   261.38407855
_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
  Yb  Yb0  1  0.07958076  0.07958076  0.14110222  1.0
  Yb  Yb1  1  0.15079546  0.15079546  0.57266361  1.0
  Yb  Yb2  1  0.92041924  0.92041924  0.85889778  1.0
  Yb  Yb3  1  0.84920454  0.84920454  0.42733639  1.0
  Mn  Mn4  1  0.72371989  0.72371989  0.90060908  1.0
  Mn  Mn5  1  0.27628011  0.27628011  0.09939092  1.0
  Sn  Sn6  1  0.57000963  0.57000963  0.84241026  1.0
  Sn  Sn7  1  0.69179037  0.69179037  0.27622048  1.0
  Sn  Sn8  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn9  1  0.42999037  0.42999037  0.15758974  1.0
  Sn  Sn10  1  0.30820963  0.30820963  0.72377952  1.0