# generated using pymatgen
data_Si4Ni4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66118464
_cell_length_b   5.62033856
_cell_length_c   6.95619942
_cell_angle_alpha   90.04415109
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Ni4RuRh3
_chemical_formula_sum   'Si4 Ni4 Ru1 Rh3'
_cell_volume   143.13834918
_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
  Si  Si0  1  0.25000000  0.25127689  0.62624524  1.0
  Si  Si1  1  0.25000000  0.74826250  0.87511699  1.0
  Si  Si2  1  0.75000000  0.75124095  0.37586737  1.0
  Si  Si3  1  0.75000000  0.25085422  0.12350064  1.0
  Ni  Ni4  1  0.25000000  0.14360695  0.94137706  1.0
  Ni  Ni5  1  0.25000000  0.64432979  0.55830678  1.0
  Ni  Ni6  1  0.75000000  0.85405327  0.05951281  1.0
  Ni  Ni7  1  0.75000000  0.35736824  0.44136480  1.0
  Ru  Ru8  1  0.75000000  0.46644736  0.81743710  1.0
  Rh  Rh9  1  0.25000000  0.03494510  0.32275846  1.0
  Rh  Rh10  1  0.25000000  0.53192146  0.17722499  1.0
  Rh  Rh11  1  0.75000000  0.96569226  0.68128678  1.0