# generated using pymatgen
data_ZrGa2Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00968138
_cell_length_b   4.86960236
_cell_length_c   4.86960338
_cell_angle_alpha   61.53125363
_cell_angle_beta   59.04379107
_cell_angle_gamma   59.04378447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGa2Ni2Pd
_chemical_formula_sum   'Zr1 Ga2 Ni2 Pd1'
_cell_volume   83.65092192
_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  0.76132037  0.73867963  0.73867963  1.0
  Ga  Ga1  1  0.12159791  0.13108450  0.13108450  1.0
  Ga  Ga2  1  0.61623410  0.13108450  0.13108450  1.0
  Ni  Ni3  1  0.12117822  0.63116400  0.12647955  1.0
  Ni  Ni4  1  0.12117822  0.12647955  0.63116400  1.0
  Pd  Pd5  1  0.50849118  0.49150882  0.49150882  1.0