# generated using pymatgen
data_Ho2Lu3CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17918120
_cell_length_b   6.99833879
_cell_length_c   8.33875183
_cell_angle_alpha   96.75705645
_cell_angle_beta   112.55553054
_cell_angle_gamma   89.70996842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu3CoRu
_chemical_formula_sum   'Ho4 Lu6 Co2 Ru2'
_cell_volume   330.38903386
_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  0.52705066  0.08920167  0.81166921  1.0
  Ho  Ho1  1  0.47294934  0.91079833  0.18833079  1.0
  Ho  Ho2  1  0.70451068  0.41692926  0.19351124  1.0
  Ho  Ho3  1  0.29548932  0.58307074  0.80648876  1.0
  Lu  Lu4  1  0.28908555  0.31980417  0.43095330  1.0
  Lu  Lu5  1  0.71091445  0.68019583  0.56904670  1.0
  Lu  Lu6  1  0.85773139  0.18737915  0.56664984  1.0
  Lu  Lu7  1  0.14226861  0.81262085  0.43335016  1.0
  Lu  Lu8  1  0.07660701  0.26006489  0.00036963  1.0
  Lu  Lu9  1  0.92339299  0.73993511  0.99963037  1.0
  Co  Co10  1  0.32612950  0.57660162  0.22975100  1.0
  Co  Co11  1  0.67387050  0.42339838  0.77024900  1.0
  Ru  Ru12  1  0.10299307  0.92929617  0.78357511  1.0
  Ru  Ru13  1  0.89700693  0.07070383  0.21642489  1.0