# generated using pymatgen
data_Er5Sc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61343152
_cell_length_b   6.93253903
_cell_length_c   8.44417107
_cell_angle_alpha   89.86310693
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Sc3Pt4
_chemical_formula_sum   'Er5 Sc3 Pt4'
_cell_volume   270.06741373
_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  0.99366901  0.32842312  1.0
  Er  Er1  1  0.75000000  0.02004425  0.67816091  1.0
  Er  Er2  1  0.25000000  0.48090604  0.16571458  1.0
  Er  Er3  1  0.75000000  0.51162060  0.82658291  1.0
  Er  Er4  1  0.75000000  0.64541792  0.42223138  1.0
  Sc  Sc5  1  0.25000000  0.35785271  0.57687984  1.0
  Sc  Sc6  1  0.75000000  0.13892986  0.07578518  1.0
  Sc  Sc7  1  0.25000000  0.85886796  0.92694699  1.0
  Pt  Pt8  1  0.25000000  0.24440237  0.90067368  1.0
  Pt  Pt9  1  0.75000000  0.74934727  0.09045817  1.0
  Pt  Pt10  1  0.25000000  0.75304163  0.60427708  1.0
  Pt  Pt11  1  0.75000000  0.24589937  0.40386615  1.0