# generated using pymatgen
data_Nd3Tm(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62412222
_cell_length_b   7.03909622
_cell_length_c   8.56309220
_cell_angle_alpha   90.00544658
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Tm(ScPt)4
_chemical_formula_sum   'Nd3 Tm1 Sc4 Pt4'
_cell_volume   278.72557755
_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  0.98338159  0.32152130  1.0
  Nd  Nd1  1  0.25000000  0.48436219  0.17586134  1.0
  Nd  Nd2  1  0.75000000  0.01603488  0.68057644  1.0
  Tm  Tm3  1  0.75000000  0.51903003  0.82419701  1.0
  Sc  Sc4  1  0.25000000  0.36246495  0.58099912  1.0
  Sc  Sc5  1  0.25000000  0.85994753  0.92379108  1.0
  Sc  Sc6  1  0.75000000  0.63506640  0.43187019  1.0
  Sc  Sc7  1  0.75000000  0.13923802  0.06922002  1.0
  Pt  Pt8  1  0.25000000  0.24497967  0.90077264  1.0
  Pt  Pt9  1  0.25000000  0.73638239  0.59815447  1.0
  Pt  Pt10  1  0.75000000  0.75921120  0.08726811  1.0
  Pt  Pt11  1  0.75000000  0.25990215  0.40576829  1.0