# generated using pymatgen
data_NdHo(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53216491
_cell_length_b   4.53216458
_cell_length_c   7.47857939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo(CuSn)2
_chemical_formula_sum   'Nd1 Ho1 Cu2 Sn2'
_cell_volume   133.03353676
_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  0.00000000  0.00000000  0.99671618  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.49583862  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.32613070  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.79296471  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.71822660  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.23812320  1.0