# generated using pymatgen
data_YMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79637280
_cell_length_b   8.79637280
_cell_length_c   5.45305700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.30162240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg
_chemical_formula_sum   'Y3 Mg3'
_cell_volume   169.58557427
_cell_formula_units_Z   3
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  0.99070400  0.00929600  0.00000000  1.0
  Y  Y1  1  0.67111800  0.32888200  0.00000000  1.0
  Y  Y2  1  0.11213000  0.88787000  0.50000000  1.0
  Mg  Mg3  1  0.33282100  0.66717900  0.00000000  1.0
  Mg  Mg4  1  0.44312700  0.55687300  0.50000000  1.0
  Mg  Mg5  1  0.78343300  0.21656700  0.50000000  1.0