# generated using pymatgen
data_ZrGaNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79580334
_cell_length_b   4.79580321
_cell_length_c   4.79580405
_cell_angle_alpha   60.78084735
_cell_angle_beta   60.78086291
_cell_angle_gamma   60.78085426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaNi3Pt
_chemical_formula_sum   'Zr1 Ga1 Ni3 Pt1'
_cell_volume   79.36928481
_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  0.00462578  0.00462578  0.00462578  1.0
  Ga  Ga1  1  0.62180232  0.62180232  0.62180232  1.0
  Ni  Ni2  1  0.62345789  0.12480977  0.62345789  1.0
  Ni  Ni3  1  0.12480977  0.62345789  0.62345789  1.0
  Ni  Ni4  1  0.62345789  0.62345789  0.12480977  1.0
  Pt  Pt5  1  0.25184834  0.25184834  0.25184834  1.0