# generated using pymatgen
data_Zr3Al2GaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84285354
_cell_length_b   6.88462804
_cell_length_c   3.47445150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20215262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al2GaNi3
_chemical_formula_sum   'Zr3 Al2 Ga1 Ni3'
_cell_volume   141.46413020
_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  0.00000000  0.41026808  0.50000000  1.0
  Zr  Zr1  1  0.59436077  0.59401017  0.50000000  1.0
  Zr  Zr2  1  0.40563923  0.99965040  0.50000000  1.0
  Al  Al3  1  0.24743165  0.25045254  0.00000000  1.0
  Al  Al4  1  0.75256835  0.00302089  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.74551973  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00010893  0.50000000  1.0
  Ni  Ni7  1  0.33681005  0.66688916  0.00000000  1.0
  Ni  Ni8  1  0.66318995  0.33007811  0.00000000  1.0