# generated using pymatgen
data_HoLuP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33180844
_cell_length_b   9.33180776
_cell_length_c   3.92189571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuP7Ru12
_chemical_formula_sum   'Ho1 Lu1 P7 Ru12'
_cell_volume   295.77283978
_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  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60037358  0.71800977  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28199023  0.88236481  0.50000000  1.0
  P  P5  1  0.11763519  0.39962642  0.50000000  1.0
  P  P6  1  0.88470293  0.57389591  0.00000000  1.0
  P  P7  1  0.42610409  0.31080603  0.00000000  1.0
  P  P8  1  0.68919397  0.11529707  0.00000000  1.0
  Ru  Ru9  1  0.55667504  0.95025049  0.50000000  1.0
  Ru  Ru10  1  0.39357645  0.44332496  0.50000000  1.0
  Ru  Ru11  1  0.91476850  0.12151978  0.50000000  1.0
  Ru  Ru12  1  0.20675127  0.08523150  0.50000000  1.0
  Ru  Ru13  1  0.87848022  0.79324873  0.50000000  1.0
  Ru  Ru14  1  0.72743396  0.89110932  0.00000000  1.0
  Ru  Ru15  1  0.10889068  0.83632365  0.00000000  1.0
  Ru  Ru16  1  0.16367635  0.27256604  0.00000000  1.0
  Ru  Ru17  1  0.42560559  0.06838934  0.00000000  1.0
  Ru  Ru18  1  0.93161066  0.35721725  0.00000000  1.0
  Ru  Ru19  1  0.64278275  0.57439441  0.00000000  1.0
  Ru  Ru20  1  0.04974951  0.60642355  0.50000000  1.0