# generated using pymatgen
data_Ho3Zr2Sc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62172369
_cell_length_b   6.91490436
_cell_length_c   8.25086940
_cell_angle_alpha   89.22195160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zr2Sc3Pt4
_chemical_formula_sum   'Ho3 Zr2 Sc3 Pt4'
_cell_volume   263.66338577
_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  0.25000000  0.48354919  0.18095336  1.0
  Ho  Ho1  1  0.75000000  0.01752087  0.67250622  1.0
  Ho  Ho2  1  0.75000000  0.51494877  0.82363211  1.0
  Zr  Zr3  1  0.75000000  0.13642447  0.08162983  1.0
  Zr  Zr4  1  0.75000000  0.64915943  0.42379812  1.0
  Sc  Sc5  1  0.25000000  0.85422151  0.92139349  1.0
  Sc  Sc6  1  0.25000000  0.35372359  0.57792778  1.0
  Sc  Sc7  1  0.25000000  0.98642734  0.32555703  1.0
  Pt  Pt8  1  0.25000000  0.24033820  0.90907666  1.0
  Pt  Pt9  1  0.25000000  0.74640952  0.58772099  1.0
  Pt  Pt10  1  0.75000000  0.75611256  0.09684943  1.0
  Pt  Pt11  1  0.75000000  0.26116455  0.39895499  1.0