# generated using pymatgen
data_Lu2Pa(GaCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53758223
_cell_length_b   6.89125434
_cell_length_c   7.12734420
_cell_angle_alpha   121.13980421
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(GaCo)3
_chemical_formula_sum   'Lu2 Pa1 Ga3 Co3'
_cell_volume   148.71667188
_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  0.50000000  0.59064579  0.00195731  1.0
  Lu  Lu1  1  0.50000000  0.40932454  0.41137691  1.0
  Pa  Pa2  1  0.50000000  0.99996910  0.57177905  1.0
  Ga  Ga3  1  0.00000000  0.25782690  0.00826911  1.0
  Ga  Ga4  1  0.00000000  0.74217425  0.75043292  1.0
  Ga  Ga5  1  0.00000000  0.99998260  0.23029954  1.0
  Co  Co6  1  0.00000000  0.29606635  0.66482297  1.0
  Co  Co7  1  0.00000000  0.70391089  0.36876243  1.0
  Co  Co8  1  0.50000000  0.00000058  0.99229975  1.0