# generated using pymatgen
data_YMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68813354
_cell_length_b   6.68813354
_cell_length_c   7.84332429
_cell_angle_alpha   75.48059739
_cell_angle_beta   75.48059739
_cell_angle_gamma   30.32005397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg
_chemical_formula_sum   'Y3 Mg3'
_cell_volume   171.03568837
_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  0.99793300  0.99793300  0.00899200  1.0
  Y  Y1  1  0.66781400  0.66781400  0.65819800  1.0
  Y  Y2  1  0.27919300  0.27919300  0.94492800  1.0
  Mg  Mg3  1  0.60978600  0.60978600  0.28075600  1.0
  Mg  Mg4  1  0.33621100  0.33621100  0.33557300  1.0
  Mg  Mg5  1  0.94239700  0.94239700  0.60488600  1.0