# generated using pymatgen
data_Lu3Ga5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74298000
_cell_length_b   6.74297998
_cell_length_c   4.24207593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga5Pd
_chemical_formula_sum   'Lu3 Ga5 Pd1'
_cell_volume   167.03704195
_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
  Lu  Lu0  1  0.57843635  1.00000000  0.50000000  1.0
  Lu  Lu1  1  0.42156365  0.42156365  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.57843635  0.50000000  1.0
  Ga  Ga3  1  0.24349498  1.00000000  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.24349498  0.00000000  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga7  1  0.75650502  0.75650502  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0