# generated using pymatgen
data_Ho3Lu2ThGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56030033
_cell_length_b   7.56030033
_cell_length_c   4.31395240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.44206030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu2ThGa4
_chemical_formula_sum   'Ho3 Lu2 Th1 Ga4'
_cell_volume   246.56580936
_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  0.67765881  0.17765881  0.50000000  1.0
  Ho  Ho1  1  0.17421653  0.32479646  0.50000000  1.0
  Ho  Ho2  1  0.82479646  0.67421653  0.50000000  1.0
  Lu  Lu3  1  0.99719217  0.00260144  0.00000000  1.0
  Lu  Lu4  1  0.50260144  0.49719217  0.00000000  1.0
  Th  Th5  1  0.32547831  0.82547831  0.50000000  1.0
  Ga  Ga6  1  0.87781182  0.37781182  0.00000000  1.0
  Ga  Ga7  1  0.37973976  0.12381451  0.00000000  1.0
  Ga  Ga8  1  0.62381451  0.87973976  0.00000000  1.0
  Ga  Ga9  1  0.11669018  0.61669018  0.00000000  1.0