# generated using pymatgen
data_Y5Ho3(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57102235
_cell_length_b   9.59103935
_cell_length_c   9.59103903
_cell_angle_alpha   59.86196949
_cell_angle_beta   60.06901878
_cell_angle_gamma   60.06901475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho3(AlPt)2
_chemical_formula_sum   'Y10 Ho6 Al4 Pt4'
_cell_volume   622.54521370
_cell_formula_units_Z   2
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
  Y  Y0  1  0.19263039  0.80736961  0.19263039  1.0
  Y  Y1  1  0.80736961  0.19263039  0.80736961  1.0
  Y  Y2  1  0.19263039  0.19263039  0.80736961  1.0
  Y  Y3  1  0.80736961  0.80736961  0.19263039  1.0
  Y  Y4  1  0.93738267  0.56261733  0.56261733  1.0
  Y  Y5  1  0.56261733  0.93738267  0.93738267  1.0
  Y  Y6  1  0.56197169  0.93802831  0.56197169  1.0
  Y  Y7  1  0.93802831  0.56197169  0.93802831  1.0
  Y  Y8  1  0.56197169  0.56197169  0.93802831  1.0
  Y  Y9  1  0.93802831  0.93802831  0.56197169  1.0
  Ho  Ho10  1  0.35325676  0.35324624  0.35324624  1.0
  Ho  Ho11  1  0.35324624  0.35325676  0.94025077  1.0
  Ho  Ho12  1  0.35324624  0.94025077  0.35325676  1.0
  Ho  Ho13  1  0.94025077  0.35324624  0.35324624  1.0
  Ho  Ho14  1  0.80718793  0.19281207  0.19281207  1.0
  Ho  Ho15  1  0.19281207  0.80718793  0.80718793  1.0
  Al  Al16  1  0.57797743  0.57760835  0.57760835  1.0
  Al  Al17  1  0.57760835  0.57797743  0.26680587  1.0
  Al  Al18  1  0.57760835  0.26680587  0.57797743  1.0
  Al  Al19  1  0.26680587  0.57760835  0.57760835  1.0
  Pt  Pt20  1  0.14151376  0.14493376  0.14493376  1.0
  Pt  Pt21  1  0.14493376  0.14151376  0.56861971  1.0
  Pt  Pt22  1  0.14493376  0.56861971  0.14151376  1.0
  Pt  Pt23  1  0.56861971  0.14493376  0.14493376  1.0