# generated using pymatgen
data_YMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23004829
_cell_length_b   6.23004829
_cell_length_c   7.03346222
_cell_angle_alpha   72.95089256
_cell_angle_beta   72.95089256
_cell_angle_gamma   34.33496758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg5
_chemical_formula_sum   'Y1 Mg5'
_cell_volume   146.54763579
_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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.17599165  0.17599165  0.67103527  1.0
  Mg  Mg2  1  0.82746008  0.82746008  0.84613128  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg4  1  0.17253992  0.17253992  0.15386872  1.0
  Mg  Mg5  1  0.82400835  0.82400835  0.32896473  1.0