# generated using pymatgen
data_Nd5Ho3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15858401
_cell_length_b   8.15858275
_cell_length_c   8.43905162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ho3(Si3Pt)4
_chemical_formula_sum   'Nd5 Ho3 Si12 Pt4'
_cell_volume   486.46744564
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd2  1  0.50000585  0.49999415  0.25000000  1.0
  Nd  Nd3  1  0.50000585  0.00001170  0.25000000  1.0
  Nd  Nd4  1  0.99998830  0.49999415  0.25000000  1.0
  Ho  Ho5  1  0.50006015  0.49993985  0.75000000  1.0
  Ho  Ho6  1  0.50006015  0.00011829  0.75000000  1.0
  Ho  Ho7  1  0.99988171  0.49993985  0.75000000  1.0
  Si  Si8  1  0.16655565  0.83344435  0.50430908  1.0
  Si  Si9  1  0.16655565  0.33311230  0.50430908  1.0
  Si  Si10  1  0.66688770  0.83344435  0.50430908  1.0
  Si  Si11  1  0.83345412  0.16654588  0.50436665  1.0
  Si  Si12  1  0.83345412  0.66691024  0.50436665  1.0
  Si  Si13  1  0.33308976  0.16654588  0.50436665  1.0
  Si  Si14  1  0.83345412  0.16654588  0.99563335  1.0
  Si  Si15  1  0.83345412  0.66691024  0.99563335  1.0
  Si  Si16  1  0.33308976  0.16654588  0.99563335  1.0
  Si  Si17  1  0.16655565  0.83344435  0.99569092  1.0
  Si  Si18  1  0.16655565  0.33311230  0.99569092  1.0
  Si  Si19  1  0.66688770  0.83344435  0.99569092  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.51464582  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.51451932  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.98548068  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.98535418  1.0