# generated using pymatgen
data_HoSi3PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99213966
_cell_length_b   6.99213920
_cell_length_c   3.73337678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57775411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi3PRh6
_chemical_formula_sum   'Ho1 Si3 P1 Rh6'
_cell_volume   157.14286577
_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  0.33396254  0.66603746  0.00000000  1.0
  Si  Si1  1  0.66617988  0.33382012  0.00000000  1.0
  Si  Si2  1  0.72972328  0.86674748  0.50000000  1.0
  Si  Si3  1  0.13325252  0.27027672  0.50000000  1.0
  P  P4  1  0.14067207  0.85932793  0.50000000  1.0
  Rh  Rh5  1  0.26570322  0.13285859  0.00000000  1.0
  Rh  Rh6  1  0.86714141  0.73429678  0.00000000  1.0
  Rh  Rh7  1  0.86585700  0.13414300  0.00000000  1.0
  Rh  Rh8  1  0.93827166  0.47139204  0.50000000  1.0
  Rh  Rh9  1  0.52860796  0.06172834  0.50000000  1.0
  Rh  Rh10  1  0.53062746  0.46937254  0.50000000  1.0