# generated using pymatgen
data_YMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66975375
_cell_length_b   8.66975375
_cell_length_c   5.25653532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.14121122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg5
_chemical_formula_sum   'Y1 Mg5'
_cell_volume   147.10581854
_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
  Y  Y0  1  0.77997491  0.22002509  0.00000000  1.0
  Mg  Mg1  1  0.99741557  0.00258443  0.50000000  1.0
  Mg  Mg2  1  0.33804171  0.66195829  0.50000000  1.0
  Mg  Mg3  1  0.66423463  0.33576537  0.50000000  1.0
  Mg  Mg4  1  0.10646705  0.89353295  0.00000000  1.0
  Mg  Mg5  1  0.44719913  0.55280087  -0.00000000  1.0