# generated using pymatgen
data_YbMn2BiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46015015
_cell_length_b   4.46015015
_cell_length_c   7.37671167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMn2BiSb
_chemical_formula_sum   'Yb1 Mn2 Bi1 Sb1'
_cell_volume   127.08445704
_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  0.66666700  0.33333300  0.01208718  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.61350678  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.37067917  1.0
  Bi  Bi3  1  0.33333300  0.66666700  0.76703162  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.23669524  1.0