# generated using pymatgen
data_Ho2Lu4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15669268
_cell_length_b   7.29005255
_cell_length_c   8.84317144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu4TcRu
_chemical_formula_sum   'Ho4 Lu8 Tc2 Ru2'
_cell_volume   396.90464276
_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  0.87619541  0.54194957  0.25000000  1.0
  Ho  Ho1  1  0.62380459  0.04194957  0.25000000  1.0
  Ho  Ho2  1  0.13053852  0.45483488  0.75000000  1.0
  Ho  Ho3  1  0.36946148  0.95483388  0.75000000  1.0
  Lu  Lu4  1  0.33955799  0.67549840  0.06417913  1.0
  Lu  Lu5  1  0.16044201  0.17549840  0.43582087  1.0
  Lu  Lu6  1  0.65999394  0.32562504  0.56297985  1.0
  Lu  Lu7  1  0.84000606  0.82562504  0.93702015  1.0
  Lu  Lu8  1  0.65999394  0.32562504  0.93702015  1.0
  Lu  Lu9  1  0.84000606  0.82562504  0.56297985  1.0
  Lu  Lu10  1  0.33955799  0.67549840  0.43582087  1.0
  Lu  Lu11  1  0.16044201  0.17549840  0.06417913  1.0
  Tc  Tc12  1  0.04005597  0.88481854  0.25000000  1.0
  Tc  Tc13  1  0.45994403  0.38481854  0.25000000  1.0
  Ru  Ru14  1  0.95788770  0.11615113  0.75000000  1.0
  Ru  Ru15  1  0.54211230  0.61615113  0.75000000  1.0