# generated using pymatgen
data_Ho2Lu(CdGa)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13996578
_cell_length_b   7.13996560
_cell_length_c   4.34652966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73527233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu(CdGa)3
_chemical_formula_sum   'Ho2 Lu1 Cd3 Ga3'
_cell_volume   192.40567185
_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  0.57456759  0.99936594  0.50000000  1.0
  Ho  Ho1  1  0.99936594  0.57456759  0.50000000  1.0
  Lu  Lu2  1  0.42431464  0.42431464  0.50000000  1.0
  Cd  Cd3  1  0.75049928  0.75049928  0.00000000  1.0
  Cd  Cd4  1  0.24935738  0.00004514  0.00000000  1.0
  Cd  Cd5  1  0.00004514  0.24935738  0.00000000  1.0
  Ga  Ga6  1  0.66480672  0.33432022  0.00000000  1.0
  Ga  Ga7  1  0.33432022  0.66480672  0.00000000  1.0
  Ga  Ga8  1  0.00272009  0.00272009  0.50000000  1.0