# generated using pymatgen
data_Ho5Co7(PRu)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.27156572
_cell_length_b   12.27156469
_cell_length_c   3.77969818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Co7(PRu)12
_chemical_formula_sum   'Ho5 Co7 P12 Ru12'
_cell_volume   492.93278783
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.18175381  0.18151812  0.50000000  1.0
  Ho  Ho3  1  0.81848188  0.00023469  0.50000000  1.0
  Ho  Ho4  1  0.99976531  0.81824619  0.50000000  1.0
  Co  Co5  1  0.19395861  0.82401662  0.00000000  1.0
  Co  Co6  1  0.63005801  0.80604139  0.00000000  1.0
  Co  Co7  1  0.17598338  0.36994199  0.00000000  1.0
  Co  Co8  1  0.71591140  0.72282170  0.50000000  1.0
  Co  Co9  1  0.27717830  0.99309070  0.50000000  1.0
  Co  Co10  1  0.00690930  0.28408860  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0
  P  P12  1  0.36386327  0.36732031  0.00000000  1.0
  P  P13  1  0.63267969  0.99654296  0.00000000  1.0
  P  P14  1  0.00345704  0.63613673  0.00000000  1.0
  P  P15  1  0.83711233  0.31245156  0.50000000  1.0
  P  P16  1  0.68754844  0.52466177  0.50000000  1.0
  P  P17  1  0.47533823  0.16288767  0.50000000  1.0
  P  P18  1  0.31659077  0.83915414  0.50000000  1.0
  P  P19  1  0.52256337  0.68340923  0.50000000  1.0
  P  P20  1  0.16084586  0.47743663  0.50000000  1.0
  P  P21  1  0.81865070  0.82470499  0.00000000  1.0
  P  P22  1  0.17529501  0.99394471  0.00000000  1.0
  P  P23  1  0.00605529  0.18134930  0.00000000  1.0
  Ru  Ru24  1  0.54995364  0.56232768  0.00000000  1.0
  Ru  Ru25  1  0.43767232  0.98762596  0.00000000  1.0
  Ru  Ru26  1  0.01237404  0.45004636  0.00000000  1.0
  Ru  Ru27  1  0.82684500  0.19775720  0.00000000  1.0
  Ru  Ru28  1  0.80224280  0.62908781  0.00000000  1.0
  Ru  Ru29  1  0.37091219  0.17315500  0.00000000  1.0
  Ru  Ru30  1  0.63808568  0.12336623  0.50000000  1.0
  Ru  Ru31  1  0.87663377  0.51472044  0.50000000  1.0
  Ru  Ru32  1  0.48527956  0.36191432  0.50000000  1.0
  Ru  Ru33  1  0.13130107  0.64923819  0.50000000  1.0
  Ru  Ru34  1  0.51793812  0.86869893  0.50000000  1.0
  Ru  Ru35  1  0.35076181  0.48206188  0.50000000  1.0