# generated using pymatgen
data_YbMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43169759
_cell_length_b   5.43169759
_cell_length_c   8.78561856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMn2
_chemical_formula_sum   'Yb4 Mn8'
_cell_volume   224.47819423
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43324424  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56675576  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93324424  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06675576  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.83185881  0.16814119  0.25000000  1.0
  Mn  Mn7  1  0.83185881  0.66371662  0.25000000  1.0
  Mn  Mn8  1  0.33628338  0.16814119  0.25000000  1.0
  Mn  Mn9  1  0.16814119  0.83185881  0.75000000  1.0
  Mn  Mn10  1  0.16814119  0.33628338  0.75000000  1.0
  Mn  Mn11  1  0.66371662  0.83185881  0.75000000  1.0