# generated using pymatgen
data_Y2Er(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67786414
_cell_length_b   8.67786450
_cell_length_c   4.05099189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er(Ga2Ni3)3
_chemical_formula_sum   'Y2 Er1 Ga6 Ni9'
_cell_volume   264.19082952
_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
  Y  Y0  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.47966264  0.47966264  0.00000000  1.0
  Ga  Ga4  1  0.52033736  1.00000000  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.52033736  0.00000000  1.0
  Ga  Ga6  1  0.72997736  0.72997736  0.50000000  1.0
  Ga  Ga7  1  0.27002264  0.00000000  0.50000000  1.0
  Ga  Ga8  1  0.00000000  0.27002264  0.50000000  1.0
  Ni  Ni9  1  0.82774476  0.19879395  0.00000000  1.0
  Ni  Ni10  1  0.80120605  0.62895081  0.00000000  1.0
  Ni  Ni11  1  0.37104919  0.17225524  0.00000000  1.0
  Ni  Ni12  1  0.19879395  0.82774476  0.00000000  1.0
  Ni  Ni13  1  0.62895081  0.80120605  0.00000000  1.0
  Ni  Ni14  1  0.17225524  0.37104919  0.00000000  1.0
  Ni  Ni15  1  0.29149210  0.29149210  0.50000000  1.0
  Ni  Ni16  1  0.70850790  1.00000000  0.50000000  1.0
  Ni  Ni17  1  1.00000000  0.70850790  0.50000000  1.0