# generated using pymatgen
data_ZrPa2(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67093015
_cell_length_b   6.67092912
_cell_length_c   3.96503869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14912278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa2(GaNi)3
_chemical_formula_sum   'Zr1 Pa2 Ga3 Ni3'
_cell_volume   151.00960381
_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
  Zr  Zr0  1  0.58629055  0.58629055  0.50000000  1.0
  Pa  Pa1  1  0.42180514  0.99967479  0.50000000  1.0
  Pa  Pa2  1  0.99967479  0.42180514  0.50000000  1.0
  Ga  Ga3  1  0.75678305  0.98747713  0.00000000  1.0
  Ga  Ga4  1  0.98747713  0.75678305  0.00000000  1.0
  Ga  Ga5  1  0.25427231  0.25427231  0.00000000  1.0
  Ni  Ni6  1  0.32357285  0.66677352  0.00000000  1.0
  Ni  Ni7  1  0.66677352  0.32357285  0.00000000  1.0
  Ni  Ni8  1  0.00335166  0.00335166  0.50000000  1.0