# generated using pymatgen
data_Yb4Ga4CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20307467
_cell_length_b   6.87590158
_cell_length_c   7.78229155
_cell_angle_alpha   90.29342596
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga4CuPd3
_chemical_formula_sum   'Yb4 Ga4 Cu1 Pd3'
_cell_volume   224.90471454
_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
  Yb  Yb0  1  0.25000000  0.97091111  0.31725613  1.0
  Yb  Yb1  1  0.25000000  0.46808926  0.18486333  1.0
  Yb  Yb2  1  0.75000000  0.03261897  0.68353463  1.0
  Yb  Yb3  1  0.75000000  0.52972119  0.81672702  1.0
  Ga  Ga4  1  0.25000000  0.35126787  0.56782148  1.0
  Ga  Ga5  1  0.25000000  0.85771879  0.93619558  1.0
  Ga  Ga6  1  0.75000000  0.64496750  0.43710443  1.0
  Ga  Ga7  1  0.75000000  0.15046187  0.05839107  1.0
  Cu  Cu8  1  0.25000000  0.22035861  0.87620302  1.0
  Pd  Pd9  1  0.25000000  0.72948828  0.62246648  1.0
  Pd  Pd10  1  0.75000000  0.77378178  0.12137958  1.0
  Pd  Pd11  1  0.75000000  0.27061479  0.37805725  1.0