# generated using pymatgen
data_Er2ZrScPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63533165
_cell_length_b   6.95943111
_cell_length_c   8.26914825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ZrScPt2
_chemical_formula_sum   'Er4 Zr2 Sc2 Pt4'
_cell_volume   266.75669666
_cell_formula_units_Z   2
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  0.01457971  0.32289738  1.0
  Er  Er1  1  0.25000000  0.51457971  0.17710262  1.0
  Er  Er2  1  0.75000000  0.98228180  0.67416064  1.0
  Er  Er3  1  0.75000000  0.48228180  0.82583936  1.0
  Zr  Zr4  1  0.75000000  0.35874807  0.42520649  1.0
  Zr  Zr5  1  0.75000000  0.85874807  0.07479351  1.0
  Sc  Sc6  1  0.25000000  0.64507700  0.58115811  1.0
  Sc  Sc7  1  0.25000000  0.14507700  0.91884189  1.0
  Pt  Pt8  1  0.25000000  0.25874541  0.59182001  1.0
  Pt  Pt9  1  0.25000000  0.75874541  0.90817999  1.0
  Pt  Pt10  1  0.75000000  0.74056701  0.40099711  1.0
  Pt  Pt11  1  0.75000000  0.24056701  0.09900289  1.0