# generated using pymatgen
data_Y2GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10855582
_cell_length_b   5.51885346
_cell_length_c   8.34762908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaNi2
_chemical_formula_sum   'Y4 Ga2 Ni4'
_cell_volume   189.27846168
_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
  Y  Y0  1  0.00000000  0.50000000  0.20559400  1
  Y  Y1  1  0.00000000  0.50000000  0.79440600  1
  Y  Y2  1  0.50000000  0.00000000  0.70559400  1
  Y  Y3  1  0.50000000  0.00000000  0.29440600  1
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni6  1  0.50000000  0.28182800  0.00000000  1
  Ni  Ni7  1  0.50000000  0.71817200  0.00000000  1
  Ni  Ni8  1  0.00000000  0.78182800  0.50000000  1
  Ni  Ni9  1  0.00000000  0.21817200  0.50000000  1
