# generated using pymatgen
data_Ga3Fe(Ni2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66756197
_cell_length_b   3.71644018
_cell_length_c   14.60492126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Fe(Ni2Pt)4
_chemical_formula_sum   'Ga3 Fe1 Ni8 Pt4'
_cell_volume   199.06908842
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.24919309  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.75080691  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.24866943  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.75133057  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.12062126  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.37398834  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.62601166  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.87937874  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.12334581  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.37408182  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.62591818  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.87665419  1.0