# generated using pymatgen
data_ZrPa2Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91804984
_cell_length_b   5.91805139
_cell_length_c   9.30863472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.23555756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa2Ga5
_chemical_formula_sum   'Zr2 Pa4 Ga10'
_cell_volume   317.35927031
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.64759359  0.64759359  0.25000000  1.0
  Zr  Zr1  1  0.35240641  0.35240641  0.75000000  1.0
  Pa  Pa2  1  0.79511321  0.20488679  0.00000000  1.0
  Pa  Pa3  1  0.20488679  0.79511321  0.00000000  1.0
  Pa  Pa4  1  0.20488679  0.79511321  0.50000000  1.0
  Pa  Pa5  1  0.79511321  0.20488679  0.50000000  1.0
  Ga  Ga6  1  0.08102757  0.48362175  0.25000000  1.0
  Ga  Ga7  1  0.91897243  0.51637825  0.75000000  1.0
  Ga  Ga8  1  0.48362175  0.08102757  0.25000000  1.0
  Ga  Ga9  1  0.51637825  0.91897243  0.75000000  1.0
  Ga  Ga10  1  0.02687262  0.02687262  0.25000000  1.0
  Ga  Ga11  1  0.97312738  0.97312738  0.75000000  1.0
  Ga  Ga12  1  0.32219705  0.32219705  0.05171085  1.0
  Ga  Ga13  1  0.67780295  0.67780295  0.94828915  1.0
  Ga  Ga14  1  0.67780295  0.67780295  0.55171085  1.0
  Ga  Ga15  1  0.32219705  0.32219705  0.44828915  1.0