# generated using pymatgen
data_Y(PaGa2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02577090
_cell_length_b   6.02577252
_cell_length_c   9.41714445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.02450364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(PaGa2)5
_chemical_formula_sum   'Y1 Pa5 Ga10'
_cell_volume   333.13908699
_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  0.35017318  0.35017318  0.75000000  1.0
  Pa  Pa1  1  0.79620266  0.20405300  0.00124802  1.0
  Pa  Pa2  1  0.20405300  0.79620266  0.00124802  1.0
  Pa  Pa3  1  0.20405300  0.79620266  0.49875198  1.0
  Pa  Pa4  1  0.79620266  0.20405300  0.49875198  1.0
  Pa  Pa5  1  0.64980700  0.64980700  0.25000000  1.0
  Ga  Ga6  1  0.08795816  0.48745190  0.25000000  1.0
  Ga  Ga7  1  0.91264232  0.51006357  0.75000000  1.0
  Ga  Ga8  1  0.48745190  0.08795816  0.25000000  1.0
  Ga  Ga9  1  0.51006357  0.91264232  0.75000000  1.0
  Ga  Ga10  1  0.03699689  0.03699689  0.25000000  1.0
  Ga  Ga11  1  0.96139431  0.96139431  0.75000000  1.0
  Ga  Ga12  1  0.31249634  0.31249634  0.05507124  1.0
  Ga  Ga13  1  0.68900434  0.68900434  0.94436062  1.0
  Ga  Ga14  1  0.68900434  0.68900434  0.55563938  1.0
  Ga  Ga15  1  0.31249634  0.31249634  0.44492876  1.0