# generated using pymatgen
data_YbMgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37919407
_cell_length_b   7.61021810
_cell_length_c   7.61021810
_cell_angle_alpha   119.99999872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMgSn
_chemical_formula_sum   'Yb3 Mg3 Sn3'
_cell_volume   219.64384431
_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
  Yb  Yb0  1  0.50000000  0.40550608  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.59449392  0.59449392  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.40550608  1.0
  Mg  Mg3  1  0.00000000  1.00000000  0.75129563  1.0
  Mg  Mg4  1  0.00000000  0.75129563  1.00000000  1.0
  Mg  Mg5  1  0.00000000  0.24870437  0.24870437  1.0
  Sn  Sn6  1  0.00000000  0.66666700  0.33333300  1.0
  Sn  Sn7  1  0.00000000  0.33333300  0.66666700  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.00000000  1.0