# generated using pymatgen
data_Ho3Tm(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46892271
_cell_length_b   7.05633078
_cell_length_c   7.06779906
_cell_angle_alpha   89.96506080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(GaRu)4
_chemical_formula_sum   'Ho3 Tm1 Ga4 Ru4'
_cell_volume   222.87732593
_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  0.25000000  0.19677436  0.01837825  1.0
  Ho  Ho1  1  0.75000000  0.69561782  0.48214984  1.0
  Ho  Ho2  1  0.75000000  0.80349858  0.98165241  1.0
  Tm  Tm3  1  0.25000000  0.30183215  0.51898893  1.0
  Ga  Ga4  1  0.25000000  0.89681438  0.69646248  1.0
  Ga  Ga5  1  0.25000000  0.60292704  0.19729106  1.0
  Ga  Ga6  1  0.75000000  0.10437476  0.30409352  1.0
  Ga  Ga7  1  0.75000000  0.39659869  0.80244228  1.0
  Ru  Ru8  1  0.25000000  0.93750339  0.33775984  1.0
  Ru  Ru9  1  0.25000000  0.56296149  0.83659964  1.0
  Ru  Ru10  1  0.75000000  0.06443709  0.66204213  1.0
  Ru  Ru11  1  0.75000000  0.43666025  0.16214062  1.0