# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55049983
_cell_length_b   3.55049983
_cell_length_c   16.71175900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y4 Mg2'
_cell_volume   182.44493120
_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  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.32889300  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.67110700  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.16472300  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.83527700  1.0