# generated using pymatgen
data_Ho4Ga4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45328308
_cell_length_b   7.09789906
_cell_length_c   7.05705899
_cell_angle_alpha   88.66571379
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga4CuRu3
_chemical_formula_sum   'Ho4 Ga4 Cu1 Ru3'
_cell_volume   223.00576799
_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  0.30210242  0.52131758  1.0
  Ho  Ho1  1  0.25000000  0.19169931  0.01713603  1.0
  Ho  Ho2  1  0.75000000  0.70352008  0.49036934  1.0
  Ho  Ho3  1  0.75000000  0.80476341  0.97985460  1.0
  Ga  Ga4  1  0.25000000  0.90004556  0.70167527  1.0
  Ga  Ga5  1  0.25000000  0.61123313  0.19518729  1.0
  Ga  Ga6  1  0.75000000  0.09885470  0.29345714  1.0
  Ga  Ga7  1  0.75000000  0.39358555  0.80313480  1.0
  Cu  Cu8  1  0.75000000  0.43289753  0.16296241  1.0
  Ru  Ru9  1  0.25000000  0.93557985  0.34097458  1.0
  Ru  Ru10  1  0.25000000  0.55965557  0.83842153  1.0
  Ru  Ru11  1  0.75000000  0.06606290  0.65550943  1.0