# generated using pymatgen
data_ZrGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85977246
_cell_length_b   6.85977246
_cell_length_c   3.50381704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaNi
_chemical_formula_sum   'Zr3 Ga3 Ni3'
_cell_volume   142.78792179
_cell_formula_units_Z   3
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  0.40569200  0.50000000  1
  Zr  Zr1  1  0.59430800  0.59430800  0.50000000  1
  Zr  Zr2  1  0.40569200  0.00000000  0.50000000  1
  Ga  Ga3  1  0.00000000  0.74257500  0.00000000  1
  Ga  Ga4  1  0.25742500  0.25742500  0.00000000  1
  Ga  Ga5  1  0.74257500  0.00000000  0.00000000  1
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1
