# generated using pymatgen
data_CeHo(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53892607
_cell_length_b   4.53892588
_cell_length_c   7.53651734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(CuSn)2
_chemical_formula_sum   'Ce1 Ho1 Cu2 Sn2'
_cell_volume   134.46447444
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.99753700  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.49692788  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.33004278  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.78441045  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.71818410  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.24089679  1.0