# generated using pymatgen
data_YGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11533534
_cell_length_b   15.26181988
_cell_length_c   6.55987518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa4Ni
_chemical_formula_sum   'Y4 Ga16 Ni4'
_cell_volume   412.00940435
_cell_formula_units_Z   4
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
  Y  Y0  1  0.00000000  0.61820700  0.75000000  1
  Y  Y1  1  0.50000000  0.88179300  0.25000000  1
  Y  Y2  1  0.50000000  0.11820700  0.75000000  1
  Y  Y3  1  0.00000000  0.38179300  0.25000000  1
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga5  1  0.00000000  0.00000000  0.50000000  1
  Ga  Ga6  1  0.50000000  0.92822300  0.75000000  1
  Ga  Ga7  1  0.00000000  0.57177700  0.25000000  1
  Ga  Ga8  1  0.00000000  0.81368900  0.94855400  1
  Ga  Ga9  1  0.50000000  0.68631100  0.05144600  1
  Ga  Ga10  1  0.00000000  0.81368900  0.55144600  1
  Ga  Ga11  1  0.50000000  0.68631100  0.44855400  1
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1
  Ga  Ga13  1  0.50000000  0.50000000  0.50000000  1
  Ga  Ga14  1  0.00000000  0.42822300  0.75000000  1
  Ga  Ga15  1  0.50000000  0.07177700  0.25000000  1
  Ga  Ga16  1  0.50000000  0.31368900  0.94855400  1
  Ga  Ga17  1  0.00000000  0.18631100  0.05144600  1
  Ga  Ga18  1  0.50000000  0.31368900  0.55144600  1
  Ga  Ga19  1  0.00000000  0.18631100  0.44855400  1
  Ni  Ni20  1  0.50000000  0.77522800  0.75000000  1
  Ni  Ni21  1  0.00000000  0.72477200  0.25000000  1
  Ni  Ni22  1  0.00000000  0.27522800  0.75000000  1
  Ni  Ni23  1  0.50000000  0.22477200  0.25000000  1
