# generated using pymatgen
data_ErTm3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57477244
_cell_length_b   6.88125464
_cell_length_c   8.36021449
_cell_angle_alpha   90.00654627
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(ScPt)4
_chemical_formula_sum   'Er1 Tm3 Sc4 Pt4'
_cell_volume   263.18100564
_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  0.75000000  0.48393286  0.82628987  1.0
  Tm  Tm1  1  0.25000000  0.01596798  0.32654598  1.0
  Tm  Tm2  1  0.25000000  0.51608451  0.17367809  1.0
  Tm  Tm3  1  0.75000000  0.98400939  0.67311309  1.0
  Sc  Sc4  1  0.25000000  0.64131090  0.57384246  1.0
  Sc  Sc5  1  0.25000000  0.14091815  0.92582876  1.0
  Sc  Sc6  1  0.75000000  0.35882306  0.42539377  1.0
  Sc  Sc7  1  0.75000000  0.85890760  0.07455846  1.0
  Pt  Pt8  1  0.25000000  0.25045796  0.59878799  1.0
  Pt  Pt9  1  0.25000000  0.75104717  0.90144854  1.0
  Pt  Pt10  1  0.75000000  0.74933774  0.40110942  1.0
  Pt  Pt11  1  0.75000000  0.24920267  0.09940457  1.0