# generated using pymatgen
data_YGaCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99418861
_cell_length_b   4.99418894
_cell_length_c   4.99418923
_cell_angle_alpha   60.54571035
_cell_angle_beta   60.54570141
_cell_angle_gamma   60.54570708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaCu3Pd
_chemical_formula_sum   'Y1 Ga1 Cu3 Pd1'
_cell_volume   89.16649087
_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  0.24691398  0.24691398  0.24691398  1.0
  Ga  Ga1  1  0.62971402  0.62971402  0.62971402  1.0
  Cu  Cu2  1  0.62634675  0.62634675  0.12365980  1.0
  Cu  Cu3  1  0.62634675  0.12365980  0.62634675  1.0
  Cu  Cu4  1  0.12365980  0.62634675  0.62634675  1.0
  Pd  Pd5  1  0.99701770  0.99701770  0.99701770  1.0