# generated using pymatgen
data_LaY2(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78463550
_cell_length_b   8.78463462
_cell_length_c   4.07293022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY2(Ga2Ni3)3
_chemical_formula_sum   'La1 Y2 Ga6 Ni9'
_cell_volume   272.19809703
_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
  La  La0  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.47326093  0.47828143  0.00000000  1.0
  Ga  Ga4  1  0.52171857  0.99497951  0.00000000  1.0
  Ga  Ga5  1  0.00502049  0.52673907  0.00000000  1.0
  Ga  Ga6  1  0.73104263  0.73293519  0.50000000  1.0
  Ga  Ga7  1  0.26706481  0.99810743  0.50000000  1.0
  Ga  Ga8  1  0.00189257  0.26895737  0.50000000  1.0
  Ni  Ni9  1  0.83074776  0.19800689  0.00000000  1.0
  Ni  Ni10  1  0.80199311  0.63274086  0.00000000  1.0
  Ni  Ni11  1  0.36725914  0.16925224  0.00000000  1.0
  Ni  Ni12  1  0.20337697  0.83052386  0.00000000  1.0
  Ni  Ni13  1  0.62714789  0.79662303  0.00000000  1.0
  Ni  Ni14  1  0.16947614  0.37285211  0.00000000  1.0
  Ni  Ni15  1  0.28705403  0.28814728  0.50000000  1.0
  Ni  Ni16  1  0.71185272  0.99890674  0.50000000  1.0
  Ni  Ni17  1  0.00109326  0.71294597  0.50000000  1.0