# generated using pymatgen
data_YMgScCu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98651108
_cell_length_b   4.98651161
_cell_length_c   16.07367555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgScCu9
_chemical_formula_sum   'Y2 Mg2 Sc2 Cu18'
_cell_volume   346.13015695
_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  0.66666700  0.33333300  0.24121047  1.0
  Y  Y1  1  0.33333300  0.66666700  0.74121047  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.03466883  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.53466883  1.0
  Sc  Sc4  1  0.66666700  0.33333300  0.46850102  1.0
  Sc  Sc5  1  0.33333300  0.66666700  0.96850102  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.25096378  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.75096378  1.0
  Cu  Cu8  1  0.16853867  0.83146133  0.37696829  1.0
  Cu  Cu9  1  0.16853867  0.33707834  0.37696829  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.75235918  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.25235918  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00072552  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.50072552  1.0
  Cu  Cu14  1  0.16711095  0.33422190  0.12355578  1.0
  Cu  Cu15  1  0.83288905  0.16711095  0.62355578  1.0
  Cu  Cu16  1  0.33422190  0.16711095  0.62355578  1.0
  Cu  Cu17  1  0.66577810  0.83288905  0.12355578  1.0
  Cu  Cu18  1  0.16711095  0.83288905  0.12355578  1.0
  Cu  Cu19  1  0.83146133  0.66292166  0.87696829  1.0
  Cu  Cu20  1  0.83146133  0.16853867  0.87696829  1.0
  Cu  Cu21  1  0.83288905  0.66577810  0.62355578  1.0
  Cu  Cu22  1  0.33707834  0.16853867  0.87696829  1.0
  Cu  Cu23  1  0.66292166  0.83146133  0.37696829  1.0