# generated using pymatgen
data_Er3Tm(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58021448
_cell_length_b   6.88912535
_cell_length_c   8.37277880
_cell_angle_alpha   89.99576692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(ScPt)4
_chemical_formula_sum   'Er3 Tm1 Sc4 Pt4'
_cell_volume   264.19191281
_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
  Er  Er0  1  0.25000000  0.98417917  0.32633393  1.0
  Er  Er1  1  0.75000000  0.01637435  0.67409734  1.0
  Er  Er2  1  0.25000000  0.48367915  0.17333225  1.0
  Tm  Tm3  1  0.75000000  0.51603430  0.82636165  1.0
  Sc  Sc4  1  0.75000000  0.64122107  0.42557901  1.0
  Sc  Sc5  1  0.25000000  0.35943078  0.57522786  1.0
  Sc  Sc6  1  0.75000000  0.14075942  0.07458192  1.0
  Sc  Sc7  1  0.25000000  0.85837416  0.92514837  1.0
  Pt  Pt8  1  0.25000000  0.24872807  0.90093028  1.0
  Pt  Pt9  1  0.75000000  0.75089927  0.09819544  1.0
  Pt  Pt10  1  0.25000000  0.74869838  0.59891461  1.0
  Pt  Pt11  1  0.75000000  0.25161789  0.40129733  1.0