# generated using pymatgen
data_Ga6CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01419542
_cell_length_b   4.01419452
_cell_length_c   9.68602582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga6CoNi3
_chemical_formula_sum   'Ga6 Co1 Ni3'
_cell_volume   135.16775866
_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
  Ga  Ga0  1  0.66666700  0.33333300  0.18261472  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.67872843  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.32153843  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.82063439  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.00126458  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.49167786  1.0
  Co  Co6  1  0.66666700  0.33333300  0.43043275  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.92986972  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.07067968  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.57255945  1.0