# generated using pymatgen
data_HoEr3(Si2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14758940
_cell_length_b   6.62054862
_cell_length_c   8.83275016
_cell_angle_alpha   90.03987985
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(Si2Pt3)2
_chemical_formula_sum   'Ho1 Er3 Si4 Pt6'
_cell_volume   242.54123043
_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  0.88791424  0.32986849  1.0
  Er  Er1  1  0.00000000  0.11222569  0.67041814  1.0
  Er  Er2  1  0.00000000  0.38786241  0.16995113  1.0
  Er  Er3  1  0.00000000  0.61225504  0.82990413  1.0
  Si  Si4  1  0.50000000  0.57181197  0.35692065  1.0
  Si  Si5  1  0.50000000  0.42756330  0.64345918  1.0
  Si  Si6  1  0.50000000  0.07292008  0.14265520  1.0
  Si  Si7  1  0.50000000  0.92745993  0.85672846  1.0
  Pt  Pt8  1  0.50000000  0.69440933  0.09034693  1.0
  Pt  Pt9  1  0.50000000  0.30561092  0.90928083  1.0
  Pt  Pt10  1  0.50000000  0.19500735  0.40946834  1.0
  Pt  Pt11  1  0.50000000  0.80525511  0.59125832  1.0
  Pt  Pt12  1  0.00000000  0.49944296  0.50032449  1.0
  Pt  Pt13  1  0.00000000  0.00026167  0.99941572  1.0