# generated using pymatgen
data_Nb2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93329594
_cell_length_b   5.05291626
_cell_length_c   8.26107347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.80904910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Ga3Co
_chemical_formula_sum   'Nb4 Ga6 Co2'
_cell_volume   176.86738155
_cell_formula_units_Z   2
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  0.67954577  0.33998658  0.56520456  1.0
  Nb  Nb1  1  0.32041760  0.65999522  0.43475630  1.0
  Nb  Nb2  1  0.32041760  0.65999522  0.06524370  1.0
  Nb  Nb3  1  0.67954577  0.33998658  0.93479544  1.0
  Ga  Ga4  1  0.99997828  0.99998500  0.50008052  1.0
  Ga  Ga5  1  0.99997828  0.99998500  0.99991948  1.0
  Ga  Ga6  1  0.19471404  0.35884373  0.75000000  1.0
  Ga  Ga7  1  0.19190679  0.83609861  0.75000000  1.0
  Ga  Ga8  1  0.80537320  0.64123274  0.25000000  1.0
  Ga  Ga9  1  0.80810711  0.16389231  0.25000000  1.0
  Co  Co10  1  0.68509622  0.84607272  0.75000000  1.0
  Co  Co11  1  0.31491833  0.15393027  0.25000000  1.0