# generated using pymatgen
data_TaNi2MoPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44067895
_cell_length_b   4.76733279
_cell_length_c   5.40355742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNi2MoPt4
_chemical_formula_sum   'Ta1 Ni2 Mo1 Pt4'
_cell_volume   114.39436090
_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
  Ta  Ta0  1  0.00000000  0.34384579  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.34503226  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.66577659  0.00000000  1.0
  Mo  Mo3  1  0.50000000  0.65233991  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.17273102  0.74729449  1.0
  Pt  Pt5  1  0.50000000  0.17273102  0.25270551  1.0
  Pt  Pt6  1  0.00000000  0.82377121  0.74739677  1.0
  Pt  Pt7  1  0.00000000  0.82377121  0.25260323  1.0