# generated using pymatgen
data_ZrSi4(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90211066
_cell_length_b   6.90211081
_cell_length_c   3.75440088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSi4(RuRh)3
_chemical_formula_sum   'Zr1 Si4 Ru3 Rh3'
_cell_volume   154.89419570
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si2  1  0.19790505  0.80209495  0.50000000  1.0
  Si  Si3  1  0.19790505  0.39581011  0.50000000  1.0
  Si  Si4  1  0.60418989  0.80209495  0.50000000  1.0
  Ru  Ru5  1  0.46533715  0.53466285  0.00000000  1.0
  Ru  Ru6  1  0.46533715  0.93067129  0.00000000  1.0
  Ru  Ru7  1  0.06932871  0.53466285  0.00000000  1.0
  Rh  Rh8  1  0.80370450  0.19629550  0.50000000  1.0
  Rh  Rh9  1  0.80370450  0.60740900  0.50000000  1.0
  Rh  Rh10  1  0.39259100  0.19629550  0.50000000  1.0