# generated using pymatgen
data_AlNi2AsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02008790
_cell_length_b   3.56713065
_cell_length_c   6.88474005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi2AsPt3
_chemical_formula_sum   'Al1 Ni2 As1 Pt3'
_cell_volume   98.72840316
_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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.28379195  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.71620805  1.0
  As  As3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.27364486  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.72635514  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0