# generated using pymatgen
data_Nd8HoErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20670767
_cell_length_b   9.35839589
_cell_length_c   9.35839539
_cell_angle_alpha   83.68662291
_cell_angle_beta   70.63337324
_cell_angle_gamma   70.63336887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8HoErIn6
_chemical_formula_sum   'Nd8 Ho1 Er1 In6'
_cell_volume   483.80520121
_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  0.72063574  0.86673776  0.69144624  1.0
  Nd  Nd1  1  0.27881875  0.13326224  0.30855376  1.0
  Nd  Nd2  1  0.77936426  0.30855376  0.13326224  1.0
  Nd  Nd3  1  0.22118125  0.69144624  0.86673776  1.0
  Nd  Nd4  1  0.58791901  0.69144624  0.13326224  1.0
  Nd  Nd5  1  0.41262750  0.30855376  0.86673776  1.0
  Nd  Nd6  1  0.08737250  0.13326224  0.69144624  1.0
  Nd  Nd7  1  0.91208099  0.86673776  0.30855376  1.0
  Ho  Ho8  1  0.25000000  0.50000000  0.50000000  1.0
  Er  Er9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.15543033  0.50000000  0.18846383  1.0
  In  In11  1  0.84389416  0.50000000  0.81153617  1.0
  In  In12  1  0.34456967  0.81153617  0.50000000  1.0
  In  In13  1  0.65610584  0.18846383  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0