# generated using pymatgen
data_Sc2Ga4CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20543002
_cell_length_b   5.20543005
_cell_length_c   6.37076742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.91971501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ga4CuNi
_chemical_formula_sum   'Sc2 Ga4 Cu1 Ni1'
_cell_volume   124.34430933
_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  0.92130477  0.07869523  0.25000000  1.0
  Sc  Sc1  1  0.07624847  0.92375153  0.75000000  1.0
  Ga  Ga2  1  0.63446157  0.36553843  0.45333479  1.0
  Ga  Ga3  1  0.36636082  0.63363918  0.55226960  1.0
  Ga  Ga4  1  0.36636082  0.63363918  0.94773040  1.0
  Ga  Ga5  1  0.63446157  0.36553843  0.04666521  1.0
  Cu  Cu6  1  0.20521552  0.79478448  0.25000000  1.0
  Ni  Ni7  1  0.79558545  0.20441455  0.75000000  1.0