# generated using pymatgen
data_Y4Ga5Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36525167
_cell_length_b   7.11196667
_cell_length_c   7.38571988
_cell_angle_alpha   90.15730568
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga5Cu3
_chemical_formula_sum   'Y4 Ga5 Cu3'
_cell_volume   229.29268243
_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  0.25000000  0.98909961  0.28434508  1.0
  Y  Y1  1  0.25000000  0.50383267  0.21092337  1.0
  Y  Y2  1  0.75000000  0.99900157  0.71816165  1.0
  Y  Y3  1  0.75000000  0.51256376  0.78695062  1.0
  Ga  Ga4  1  0.25000000  0.29955551  0.59812527  1.0
  Ga  Ga5  1  0.25000000  0.79978766  0.91261227  1.0
  Ga  Ga6  1  0.75000000  0.70663058  0.41145863  1.0
  Ga  Ga7  1  0.75000000  0.19682941  0.07939946  1.0
  Ga  Ga8  1  0.75000000  0.29852694  0.41283510  1.0
  Cu  Cu9  1  0.25000000  0.19620709  0.92215944  1.0
  Cu  Cu10  1  0.25000000  0.69787892  0.58192734  1.0
  Cu  Cu11  1  0.75000000  0.80008728  0.08110179  1.0