# generated using pymatgen
data_HoZr(Pa2Ga5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96120349
_cell_length_b   5.96120577
_cell_length_c   9.34205067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.00702238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZr(Pa2Ga5)2
_chemical_formula_sum   'Ho1 Zr1 Pa4 Ga10'
_cell_volume   323.46099575
_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
  Ho  Ho0  1  0.64926416  0.64926416  0.25000000  1.0
  Zr  Zr1  1  0.34859766  0.34859766  0.75000000  1.0
  Pa  Pa2  1  0.79509769  0.20223992  0.99975415  1.0
  Pa  Pa3  1  0.20223992  0.79509769  0.99975415  1.0
  Pa  Pa4  1  0.20223992  0.79509769  0.50024585  1.0
  Pa  Pa5  1  0.79509769  0.20223992  0.50024585  1.0
  Ga  Ga6  1  0.08873159  0.48524578  0.25000000  1.0
  Ga  Ga7  1  0.92010096  0.51272936  0.75000000  1.0
  Ga  Ga8  1  0.48524578  0.08873159  0.25000000  1.0
  Ga  Ga9  1  0.51272936  0.92010096  0.75000000  1.0
  Ga  Ga10  1  0.03596243  0.03596243  0.25000000  1.0
  Ga  Ga11  1  0.97055116  0.97055116  0.75000000  1.0
  Ga  Ga12  1  0.31802679  0.31802679  0.04801375  1.0
  Ga  Ga13  1  0.67904454  0.67904454  0.94284611  1.0
  Ga  Ga14  1  0.67904454  0.67904454  0.55715389  1.0
  Ga  Ga15  1  0.31802679  0.31802679  0.45198625  1.0