# generated using pymatgen
data_Yb5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00697175
_cell_length_b   6.00697175
_cell_length_c   5.56506258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Mg
_chemical_formula_sum   'Yb5 Mg1'
_cell_volume   173.90492721
_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  0.50000000  1.0
  Yb  Yb1  1  0.32483762  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.67516238  0.67516238  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.32483762  0.00000000  1.0
  Yb  Yb4  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.50000000  1.0