# generated using pymatgen
data_ZrSc(Ga2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17501501
_cell_length_b   5.17501581
_cell_length_c   6.32964742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.95360060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(Ga2Ni)2
_chemical_formula_sum   'Zr1 Sc1 Ga4 Ni2'
_cell_volume   122.03271183
_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
  Zr  Zr0  1  0.92461377  0.07538623  0.25000000  1.0
  Sc  Sc1  1  0.07558812  0.92441188  0.75000000  1.0
  Ga  Ga2  1  0.63592390  0.36407610  0.45098046  1.0
  Ga  Ga3  1  0.36416848  0.63583152  0.54930913  1.0
  Ga  Ga4  1  0.36416848  0.63583152  0.95069087  1.0
  Ga  Ga5  1  0.63592390  0.36407610  0.04901954  1.0
  Ni  Ni6  1  0.20466336  0.79533664  0.25000000  1.0
  Ni  Ni7  1  0.79494899  0.20505101  0.75000000  1.0