# generated using pymatgen
data_HoSi4(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06609026
_cell_length_b   7.06609070
_cell_length_c   3.77496838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi4(PtRh)3
_chemical_formula_sum   'Ho1 Si4 Pt3 Rh3'
_cell_volume   163.23089734
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.79897486  0.20102514  0.50000000  1.0
  Si  Si3  1  0.79897486  0.59794973  0.50000000  1.0
  Si  Si4  1  0.40205027  0.20102514  0.50000000  1.0
  Pt  Pt5  1  0.19300569  0.80699431  0.50000000  1.0
  Pt  Pt6  1  0.19300569  0.38601239  0.50000000  1.0
  Pt  Pt7  1  0.61398761  0.80699431  0.50000000  1.0
  Rh  Rh8  1  0.53331619  0.46668381  0.00000000  1.0
  Rh  Rh9  1  0.53331619  0.06663037  0.00000000  1.0
  Rh  Rh10  1  0.93336963  0.46668381  0.00000000  1.0