# generated using pymatgen
data_HoLu3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56427239
_cell_length_b   6.85908943
_cell_length_c   8.33803083
_cell_angle_alpha   90.01910880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3(ScPt)4
_chemical_formula_sum   'Ho1 Lu3 Sc4 Pt4'
_cell_volume   261.03665283
_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  0.75000000  0.51639134  0.82619003  1.0
  Lu  Lu1  1  0.25000000  0.98304479  0.32691600  1.0
  Lu  Lu2  1  0.75000000  0.01594454  0.67150579  1.0
  Lu  Lu3  1  0.25000000  0.48379258  0.17395621  1.0
  Sc  Sc4  1  0.75000000  0.64208959  0.42459294  1.0
  Sc  Sc5  1  0.25000000  0.35655507  0.57255762  1.0
  Sc  Sc6  1  0.75000000  0.14242282  0.07530416  1.0
  Sc  Sc7  1  0.25000000  0.85919685  0.92602604  1.0
  Pt  Pt8  1  0.25000000  0.24903173  0.90152070  1.0
  Pt  Pt9  1  0.75000000  0.75130168  0.10215028  1.0
  Pt  Pt10  1  0.25000000  0.75052358  0.59907782  1.0
  Pt  Pt11  1  0.75000000  0.24970643  0.40020139  1.0