# generated using pymatgen
data_ZnGa2NiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35167970
_cell_length_b   5.35167940
_cell_length_c   3.94708645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.70150679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa2NiPt4
_chemical_formula_sum   'Zn1 Ga2 Ni1 Pt4'
_cell_volume   112.48718135
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.72256954  0.27743046  0.50000000  1.0
  Ga  Ga2  1  0.27743046  0.72256954  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.76682619  0.76682619  0.50000000  1.0
  Pt  Pt7  1  0.23317381  0.23317381  0.50000000  1.0