# generated using pymatgen
data_Nb4Ga6CoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12943226
_cell_length_b   5.12943332
_cell_length_c   7.94732977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Ga6CoPt
_chemical_formula_sum   'Nb4 Ga6 Co1 Pt1'
_cell_volume   181.08836832
_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  0.66666500  0.33333200  0.07253849  1.0
  Nb  Nb1  1  0.66666500  0.33333200  0.42912436  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.57087464  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.92746251  1.0
  Ga  Ga4  1  0.17023743  0.34047486  0.24097251  1.0
  Ga  Ga5  1  0.17023743  0.82976257  0.24097251  1.0
  Ga  Ga6  1  0.65952514  0.82976257  0.24097251  1.0
  Ga  Ga7  1  0.34047486  0.17023843  0.75902749  1.0
  Ga  Ga8  1  0.82976357  0.17023843  0.75902749  1.0
  Ga  Ga9  1  0.82976157  0.65952414  0.75902749  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0