# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91137983
_cell_length_b   8.91137983
_cell_length_c   5.57494700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.92516675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y4 Mg2'
_cell_volume   180.59916149
_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  0.11534800  0.88465200  0.25000000  1.0
  Y  Y1  1  0.43988400  0.56011600  0.25000000  1.0
  Y  Y2  1  0.56011600  0.43988400  0.75000000  1.0
  Y  Y3  1  0.88465200  0.11534800  0.75000000  1.0
  Mg  Mg4  1  0.77729000  0.22271000  0.25000000  1.0
  Mg  Mg5  1  0.22271000  0.77729000  0.75000000  1.0