# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57925121
_cell_length_b   6.57925121
_cell_length_c   8.06835919
_cell_angle_alpha   75.56341340
_cell_angle_beta   75.56341340
_cell_angle_gamma   31.59570746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y4 Mg2'
_cell_volume   176.73208900
_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  0.82360300  0.82360300  0.12420500  1.0
  Y  Y1  1  0.13963900  0.13963900  0.46053100  1.0
  Y  Y2  1  0.86036100  0.86036100  0.53946900  1.0
  Y  Y3  1  0.17639700  0.17639700  0.87579500  1.0
  Mg  Mg4  1  0.52817400  0.52817400  0.20366700  1.0
  Mg  Mg5  1  0.47182600  0.47182600  0.79633300  1.0