# generated using pymatgen
data_HoTh(GaCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42511131
_cell_length_b   7.21483393
_cell_length_c   7.28209166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(GaCu)2
_chemical_formula_sum   'Ho2 Th2 Ga4 Cu4'
_cell_volume   232.49128581
_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  0.75000000  0.98806605  0.22221956  1.0
  Ho  Ho1  1  0.75000000  0.48806605  0.27778044  1.0
  Th  Th2  1  0.25000000  0.00932158  0.80207050  1.0
  Th  Th3  1  0.25000000  0.50932158  0.69792950  1.0
  Ga  Ga4  1  0.25000000  0.19357235  0.40314024  1.0
  Ga  Ga5  1  0.25000000  0.69357235  0.09685976  1.0
  Ga  Ga6  1  0.75000000  0.79896116  0.58484687  1.0
  Ga  Ga7  1  0.75000000  0.29896116  0.91515313  1.0
  Cu  Cu8  1  0.25000000  0.81320326  0.41694834  1.0
  Cu  Cu9  1  0.25000000  0.31320326  0.08305166  1.0
  Cu  Cu10  1  0.75000000  0.19687560  0.57667450  1.0
  Cu  Cu11  1  0.75000000  0.69687560  0.92332550  1.0