# generated using pymatgen
data_Pr5Ho3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17056000
_cell_length_b   8.17056079
_cell_length_c   8.50503535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ho3(Si3Pt)4
_chemical_formula_sum   'Pr5 Ho3 Si12 Pt4'
_cell_volume   491.71158493
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.50030250  0.49969750  0.25000000  1.0
  Pr  Pr3  1  0.50030250  0.00060601  0.25000000  1.0
  Pr  Pr4  1  0.99939399  0.49969750  0.25000000  1.0
  Ho  Ho5  1  0.49961644  0.50038356  0.75000000  1.0
  Ho  Ho6  1  0.49961644  0.99923488  0.75000000  1.0
  Ho  Ho7  1  0.00076512  0.50038356  0.75000000  1.0
  Si  Si8  1  0.16669136  0.83330864  0.50576796  1.0
  Si  Si9  1  0.16669136  0.33338272  0.50576796  1.0
  Si  Si10  1  0.66661728  0.83330864  0.50576796  1.0
  Si  Si11  1  0.83330190  0.16669810  0.50593258  1.0
  Si  Si12  1  0.83330190  0.66660581  0.50593258  1.0
  Si  Si13  1  0.33339419  0.16669810  0.50593258  1.0
  Si  Si14  1  0.83330190  0.16669810  0.99406742  1.0
  Si  Si15  1  0.83330190  0.66660581  0.99406742  1.0
  Si  Si16  1  0.33339419  0.16669810  0.99406742  1.0
  Si  Si17  1  0.16669136  0.83330864  0.99423204  1.0
  Si  Si18  1  0.16669136  0.33338272  0.99423204  1.0
  Si  Si19  1  0.66661728  0.83330864  0.99423204  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.51605845  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.51703724  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.98296276  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.98394155  1.0