# generated using pymatgen
data_Er3Tm(LuPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69124033
_cell_length_b   6.97977444
_cell_length_c   8.57501943
_cell_angle_alpha   90.02707038
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(LuPt)4
_chemical_formula_sum   'Er3 Tm1 Lu4 Pt4'
_cell_volume   280.77868420
_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  0.98905226  0.33126081  1.0
  Er  Er1  1  0.25000000  0.48900678  0.16844803  1.0
  Er  Er2  1  0.75000000  0.01107850  0.66890884  1.0
  Tm  Tm3  1  0.75000000  0.51073073  0.83187943  1.0
  Lu  Lu4  1  0.25000000  0.35706221  0.57922410  1.0
  Lu  Lu5  1  0.25000000  0.85621185  0.92109671  1.0
  Lu  Lu6  1  0.75000000  0.64326214  0.42132069  1.0
  Lu  Lu7  1  0.75000000  0.14337865  0.07862021  1.0
  Pt  Pt8  1  0.25000000  0.25608904  0.90507508  1.0
  Pt  Pt9  1  0.25000000  0.75570657  0.59458289  1.0
  Pt  Pt10  1  0.75000000  0.74403377  0.09411201  1.0
  Pt  Pt11  1  0.75000000  0.24438650  0.40547220  1.0