# generated using pymatgen
data_Sc2Ga4CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15308245
_cell_length_b   5.15308261
_cell_length_c   6.46845391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.51796793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ga4CoNi
_chemical_formula_sum   'Sc2 Ga4 Co1 Ni1'
_cell_volume   122.47370565
_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
  Sc  Sc0  1  0.92858957  0.07141043  0.25000000  1.0
  Sc  Sc1  1  0.07379496  0.92620504  0.75000000  1.0
  Ga  Ga2  1  0.63959823  0.36040177  0.44857494  1.0
  Ga  Ga3  1  0.35946756  0.64053244  0.55026400  1.0
  Ga  Ga4  1  0.35946756  0.64053244  0.94973600  1.0
  Ga  Ga5  1  0.63959823  0.36040177  0.05142506  1.0
  Co  Co6  1  0.20743574  0.79256426  0.25000000  1.0
  Ni  Ni7  1  0.79204616  0.20795384  0.75000000  1.0