# generated using pymatgen
data_HoCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49182617
_cell_length_b   4.49182617
_cell_length_c   7.24857687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCuSn
_chemical_formula_sum   'Ho2 Cu2 Sn2'
_cell_volume   126.65702487
_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
  Ho  Ho0  1  -0.00000000  0.00000000  0.99247069  1.0
  Ho  Ho1  1  -0.00000000  -0.00000000  0.49247069  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.31853533  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.81853533  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.72299398  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.22299398  1.0