# generated using pymatgen
data_YMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62763791
_cell_length_b   6.62763791
_cell_length_c   7.80258659
_cell_angle_alpha   77.02657053
_cell_angle_beta   77.02657053
_cell_angle_gamma   28.91417880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg2
_chemical_formula_sum   'Y2 Mg4'
_cell_volume   161.19615891
_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  0.61691900  0.61691900  0.27333900  1.0
  Y  Y1  1  0.93941000  0.93941000  0.61215200  1.0
  Mg  Mg2  1  0.99522200  0.99522200  0.00222000  1.0
  Mg  Mg3  1  0.33591100  0.33591100  0.32726000  1.0
  Mg  Mg4  1  0.66805100  0.66805100  0.67057200  1.0
  Mg  Mg5  1  0.27781900  0.27781900  0.94779000  1.0