# generated using pymatgen
data_PrGa2Ni2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02653965
_cell_length_b   9.02654096
_cell_length_c   4.16112930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGa2Ni2Pt
_chemical_formula_sum   'Pr3 Ga6 Ni6 Pt3'
_cell_volume   293.61923309
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.28273989  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.28273989  0.50000000  1.0
  Ga  Ga5  1  0.71726011  0.71726011  0.50000000  1.0
  Ga  Ga6  1  0.53847776  0.00000000  0.00000000  1.0
  Ga  Ga7  1  1.00000000  0.53847776  0.00000000  1.0
  Ga  Ga8  1  0.46152224  0.46152224  0.00000000  1.0
  Ni  Ni9  1  0.16044135  0.38345948  0.00000000  1.0
  Ni  Ni10  1  0.61654052  0.77698187  0.00000000  1.0
  Ni  Ni11  1  0.22301813  0.83955865  0.00000000  1.0
  Ni  Ni12  1  0.77698187  0.61654052  0.00000000  1.0
  Ni  Ni13  1  0.83955865  0.22301813  0.00000000  1.0
  Ni  Ni14  1  0.38345948  0.16044135  0.00000000  1.0
  Pt  Pt15  1  0.71814450  0.00000000  0.50000000  1.0
  Pt  Pt16  1  1.00000000  0.71814450  0.50000000  1.0
  Pt  Pt17  1  0.28185550  0.28185550  0.50000000  1.0