# generated using pymatgen
data_Al3Ni2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21810825
_cell_length_b   5.25791529
_cell_length_c   3.89924730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.53630604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Ni2Pt3
_chemical_formula_sum   'Al3 Ni2 Pt3'
_cell_volume   106.48215695
_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
  Al  Al0  1  0.71658615  0.28617311  0.50000000  1.0
  Al  Al1  1  0.28341385  0.71382689  0.50000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.79108833  0.76645595  0.50000000  1.0
  Pt  Pt6  1  0.20891167  0.23354405  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.00000000  1.0