# generated using pymatgen
data_ErZr3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62385916
_cell_length_b   6.75659722
_cell_length_c   8.12512618
_cell_angle_alpha   91.01825173
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr3(ScPt)4
_chemical_formula_sum   'Er1 Zr3 Sc4 Pt4'
_cell_volume   253.80148251
_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  0.01291518  0.68117326  1.0
  Zr  Zr1  1  0.75000000  0.65031461  0.41505160  1.0
  Zr  Zr2  1  0.25000000  0.35453485  0.58413673  1.0
  Zr  Zr3  1  0.75000000  0.14788961  0.08123932  1.0
  Sc  Sc4  1  0.25000000  0.84233790  0.92249996  1.0
  Sc  Sc5  1  0.75000000  0.51497943  0.82684693  1.0
  Sc  Sc6  1  0.25000000  0.48531538  0.17541189  1.0
  Sc  Sc7  1  0.25000000  0.98757718  0.31894575  1.0
  Pt  Pt8  1  0.75000000  0.26093564  0.40738160  1.0
  Pt  Pt9  1  0.25000000  0.74533989  0.58512034  1.0
  Pt  Pt10  1  0.75000000  0.75259433  0.09346939  1.0
  Pt  Pt11  1  0.25000000  0.24526702  0.90872122  1.0