# generated using pymatgen
data_Nd3Ho(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62885073
_cell_length_b   7.05089519
_cell_length_c   8.57071881
_cell_angle_alpha   89.93221203
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho(ScPt)4
_chemical_formula_sum   'Nd3 Ho1 Sc4 Pt4'
_cell_volume   279.72699387
_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  0.25000000  0.01676034  0.82150059  1.0
  Nd  Nd1  1  0.25000000  0.51571584  0.67624361  1.0
  Nd  Nd2  1  0.75000000  0.98377608  0.18014126  1.0
  Ho  Ho3  1  0.75000000  0.48129457  0.32363338  1.0
  Sc  Sc4  1  0.25000000  0.13930911  0.42373867  1.0
  Sc  Sc5  1  0.25000000  0.63705099  0.08025845  1.0
  Sc  Sc6  1  0.75000000  0.86134110  0.57044212  1.0
  Sc  Sc7  1  0.75000000  0.36529904  0.93072218  1.0
  Pt  Pt8  1  0.25000000  0.75606576  0.40188781  1.0
  Pt  Pt9  1  0.25000000  0.26314810  0.09692734  1.0
  Pt  Pt10  1  0.75000000  0.24030977  0.58797258  1.0
  Pt  Pt11  1  0.75000000  0.73993130  0.90653200  1.0