# generated using pymatgen
data_Ho3SiP2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87817322
_cell_length_b   6.87817394
_cell_length_c   3.71356761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3SiP2Ru3
_chemical_formula_sum   'Ho3 Si1 P2 Ru3'
_cell_volume   152.14869975
_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  0.41027981  0.41027981  0.50000000  1.0
  Ho  Ho1  1  0.58972019  0.00000000  0.50000000  1.0
  Ho  Ho2  1  1.00000000  0.58972019  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.23975736  0.00000000  1.0
  Ru  Ru7  1  0.23975736  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.76024264  0.76024264  0.00000000  1.0