# generated using pymatgen
data_Ho2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72163178
_cell_length_b   4.72163178
_cell_length_c   7.47519600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2In3Cu
_chemical_formula_sum   'Ho2 In3 Cu1'
_cell_volume   144.32363529
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.72270600  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.26372000  1.0
  In  In2  1  0.66666700  0.33333300  0.48340400  1.0
  In  In3  1  0.66666700  0.33333300  0.05083600  1.0
  In  In4  1  0.00000000  0.00000000  0.93556800  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.54376500  1.0