# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58620419
_cell_length_b   6.58620419
_cell_length_c   8.28475232
_cell_angle_alpha   74.69340461
_cell_angle_beta   74.69340461
_cell_angle_gamma   31.00663521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y4 Mg2'
_cell_volume   178.04597530
_cell_formula_units_Z   2
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  0.01067000  0.01067000  0.01552700  1.0
  Y  Y1  1  0.32301700  0.32301700  0.33397900  1.0
  Y  Y2  1  0.65802200  0.65802200  0.66883700  1.0
  Y  Y3  1  0.29094600  0.29094600  0.93107300  1.0
  Mg  Mg4  1  0.60870300  0.60870300  0.28541800  1.0
  Mg  Mg5  1  0.94197500  0.94197500  0.59849800  1.0