# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81254465
_cell_length_b   6.81254465
_cell_length_c   7.84175584
_cell_angle_alpha   75.18019314
_cell_angle_beta   75.18019314
_cell_angle_gamma   31.01733107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y4 Mg2'
_cell_volume   180.81054434
_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  0.30648105  0.30648105  0.13561498  1.0
  Y  Y1  1  0.01916783  0.01916783  0.21917919  1.0
  Y  Y2  1  0.98083217  0.98083217  0.78082081  1.0
  Y  Y3  1  0.69351895  0.69351895  0.86438502  1.0
  Mg  Mg4  1  0.64917884  0.64917884  0.46409965  1.0
  Mg  Mg5  1  0.35082116  0.35082116  0.53590035  1.0