# generated using pymatgen
data_Er10In8CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59703159
_cell_length_b   7.99051486
_cell_length_c   17.98290242
_cell_angle_alpha   89.88811489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In8CuPt3
_chemical_formula_sum   'Er10 In8 Cu1 Pt3'
_cell_volume   516.86601174
_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  0.00000000  0.11654769  0.41514619  1.0
  Er  Er1  1  0.00000000  0.88536564  0.58347649  1.0
  Er  Er2  1  0.00000000  0.38293457  0.91568711  1.0
  Er  Er3  1  0.00000000  0.61883319  0.08540322  1.0
  Er  Er4  1  0.00000000  0.24796416  0.22049974  1.0
  Er  Er5  1  0.00000000  0.75687317  0.77740065  1.0
  Er  Er6  1  0.00000000  0.25597230  0.72165475  1.0
  Er  Er7  1  0.00000000  0.73445546  0.27973233  1.0
  Er  Er8  1  0.00000000  0.99945012  0.00117647  1.0
  Er  Er9  1  0.00000000  0.50025136  0.49920591  1.0
  In  In10  1  0.50000000  0.41895247  0.35198605  1.0
  In  In11  1  0.50000000  0.57612221  0.64750276  1.0
  In  In12  1  0.50000000  0.07488650  0.85161987  1.0
  In  In13  1  0.50000000  0.92585224  0.15272340  1.0
  In  In14  1  0.50000000  0.29151096  0.06750781  1.0
  In  In15  1  0.50000000  0.71024090  0.93268103  1.0
  In  In16  1  0.50000000  0.21103209  0.56723036  1.0
  In  In17  1  0.50000000  0.79270450  0.43031023  1.0
  Cu  Cu18  1  0.50000000  0.02447008  0.30289166  1.0
  Pt  Pt19  1  0.50000000  0.97485822  0.69504648  1.0
  Pt  Pt20  1  0.50000000  0.47468245  0.80439472  1.0
  Pt  Pt21  1  0.50000000  0.52604171  0.19672076  1.0