# generated using pymatgen
data_Nb4CoPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82291500
_cell_length_b   4.61930600
_cell_length_c   9.96067800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4CoPt3
_chemical_formula_sum   'Nb4 Co1 Pt3'
_cell_volume   129.88632670
_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
  Nb  Nb0  1  0.00000000  0.50000000  0.40014500  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.91856300  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.09747300  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.58851400  1.0
  Co  Co4  1  0.50000000  0.50000000  0.15920900  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.66247400  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.33491800  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.83870500  1.0