# generated using pymatgen
data_Y3Ga9Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08797161
_cell_length_b   8.08797161
_cell_length_c   8.08797161
_cell_angle_alpha   150.20217542
_cell_angle_beta   104.82282196
_cell_angle_gamma   82.89920977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ga9Cu2
_chemical_formula_sum   'Y3 Ga9 Cu2'
_cell_volume   248.78257559
_cell_formula_units_Z   1
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  0.31927821  0.31927821  0.00000000  1.0
  Y  Y1  1  0.68072179  0.68072179  -0.00000000  1.0
  Y  Y2  1  0.00000000  -0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.70979239  0.33807964  0.37171274  1.0
  Ga  Ga4  1  0.29020761  0.66192036  0.62828726  1.0
  Ga  Ga5  1  0.96636690  0.33807964  0.62828726  1.0
  Ga  Ga6  1  0.03363310  0.66192036  0.37171274  1.0
  Ga  Ga7  1  0.40841430  0.13048490  0.27792941  1.0
  Ga  Ga8  1  0.59158570  0.86951510  0.72207059  1.0
  Ga  Ga9  1  0.85255549  0.13048490  0.72207059  1.0
  Ga  Ga10  1  0.14744451  0.86951510  0.27792941  1.0
  Ga  Ga11  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu12  1  0.71957476  0.50000000  0.21957476  1.0
  Cu  Cu13  1  0.28042524  0.50000000  0.78042524  1.0