# generated using pymatgen
data_Nd2Er(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76186232
_cell_length_b   8.76186312
_cell_length_c   4.08620342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Er(Ga2Ni3)3
_chemical_formula_sum   'Nd2 Er1 Ga6 Ni9'
_cell_volume   271.67114701
_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
  Nd  Nd0  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.47853176  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.47853176  0.00000000  1.0
  Ga  Ga5  1  0.52146824  0.52146824  0.00000000  1.0
  Ga  Ga6  1  0.73353590  0.00000000  0.50000000  1.0
  Ga  Ga7  1  1.00000000  0.73353590  0.50000000  1.0
  Ga  Ga8  1  0.26646410  0.26646410  0.50000000  1.0
  Ni  Ni9  1  0.19595822  0.36559646  0.00000000  1.0
  Ni  Ni10  1  0.63440354  0.83036176  0.00000000  1.0
  Ni  Ni11  1  0.16963824  0.80404178  0.00000000  1.0
  Ni  Ni12  1  0.83036176  0.63440354  0.00000000  1.0
  Ni  Ni13  1  0.80404178  0.16963824  0.00000000  1.0
  Ni  Ni14  1  0.36559646  0.19595822  0.00000000  1.0
  Ni  Ni15  1  0.28699619  0.00000000  0.50000000  1.0
  Ni  Ni16  1  0.00000000  0.28699619  0.50000000  1.0
  Ni  Ni17  1  0.71300381  0.71300381  0.50000000  1.0