# generated using pymatgen
data_Sc8Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35382307
_cell_length_b   9.35393139
_cell_length_c   6.36565636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99969255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ga3Co
_chemical_formula_sum   'Sc16 Ga6 Co2'
_cell_volume   482.34579646
_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
  Sc  Sc0  1  0.17431718  0.82569085  0.50221933  1.0
  Sc  Sc1  1  0.65137267  0.82569156  0.50221927  1.0
  Sc  Sc2  1  0.17431602  0.34862965  0.50221960  1.0
  Sc  Sc3  1  0.82568282  0.17430915  0.00221933  1.0
  Sc  Sc4  1  0.34862733  0.17430844  0.00221927  1.0
  Sc  Sc5  1  0.82568398  0.65137035  0.00221960  1.0
  Sc  Sc6  1  0.33332939  0.66666856  0.83425499  1.0
  Sc  Sc7  1  0.66667061  0.33333144  0.33425499  1.0
  Sc  Sc8  1  0.46746149  0.53254062  0.21076630  1.0
  Sc  Sc9  1  0.06506686  0.53253273  0.21076605  1.0
  Sc  Sc10  1  0.46746145  0.93492143  0.21075775  1.0
  Sc  Sc11  1  0.53253851  0.46745938  0.71076630  1.0
  Sc  Sc12  1  0.93493314  0.46746727  0.71076605  1.0
  Sc  Sc13  1  0.53253855  0.06507857  0.71075775  1.0
  Sc  Sc14  1  0.99999882  0.00000098  0.22703404  1.0
  Sc  Sc15  1  0.00000118  0.99999902  0.72703404  1.0
  Ga  Ga16  1  0.16359648  0.83642569  0.96531930  1.0
  Ga  Ga17  1  0.67282901  0.83642081  0.96532711  1.0
  Ga  Ga18  1  0.16358757  0.32717109  0.96531894  1.0
  Ga  Ga19  1  0.83640352  0.16357431  0.46531930  1.0
  Ga  Ga20  1  0.32717099  0.16357919  0.46532711  1.0
  Ga  Ga21  1  0.83641243  0.67282891  0.46531894  1.0
  Co  Co22  1  0.33334237  0.66667346  0.44121632  1.0
  Co  Co23  1  0.66665763  0.33332654  0.94121632  1.0