# generated using pymatgen
data_NdHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25701563
_cell_length_b   7.25701609
_cell_length_c   5.79867286
_cell_angle_alpha   89.99999973
_cell_angle_beta   89.99999947
_cell_angle_gamma   119.99996118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3
_chemical_formula_sum   'Nd2 Ho6'
_cell_volume   264.46947572
_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
  Nd  Nd0  1  0.33333331  0.66666716  0.74999908  1.0
  Nd  Nd1  1  0.66666554  0.33333242  0.25000091  1.0
  Ho  Ho2  1  0.16478844  0.32957722  0.25000037  1.0
  Ho  Ho3  1  0.83521924  0.67043890  0.74999964  1.0
  Ho  Ho4  1  0.32956041  0.16477991  0.74999963  1.0
  Ho  Ho5  1  0.83521983  0.16478020  0.74999964  1.0
  Ho  Ho6  1  0.67042322  0.83521156  0.25000037  1.0
  Ho  Ho7  1  0.16478801  0.83521164  0.25000035  1.0