# generated using pymatgen
data_Yb5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12901250
_cell_length_b   9.12901250
_cell_length_c   5.49291820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.79937290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Mg
_chemical_formula_sum   'Yb5 Mg1'
_cell_volume   172.97017265
_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  0.99981476  0.00018524  0.00000000  1.0
  Yb  Yb1  1  0.32953735  0.67046265  0.00000000  1.0
  Yb  Yb2  1  0.66633766  0.33366234  0.00000000  1.0
  Yb  Yb3  1  0.44687384  0.55312616  0.50000000  1.0
  Yb  Yb4  1  0.11373391  0.88626609  0.50000000  1.0
  Mg  Mg5  1  0.77703449  0.22296551  0.50000000  1.0