# generated using pymatgen
data_Y4ErZr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73089420
_cell_length_b   7.14484083
_cell_length_c   8.26480823
_cell_angle_alpha   89.52875651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErZr3Pt4
_chemical_formula_sum   'Y4 Er1 Zr3 Pt4'
_cell_volume   279.35335108
_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
  Y  Y0  1  0.25000000  0.01335596  0.67342074  1.0
  Y  Y1  1  0.25000000  0.51958254  0.82923753  1.0
  Y  Y2  1  0.75000000  0.98177459  0.31809158  1.0
  Y  Y3  1  0.75000000  0.48288601  0.17926976  1.0
  Er  Er4  1  0.75000000  0.35473379  0.58398853  1.0
  Zr  Zr5  1  0.25000000  0.14246616  0.07739206  1.0
  Zr  Zr6  1  0.25000000  0.64535644  0.42075591  1.0
  Zr  Zr7  1  0.75000000  0.85263172  0.91892229  1.0
  Pt  Pt8  1  0.25000000  0.26895018  0.39576905  1.0
  Pt  Pt9  1  0.25000000  0.77182335  0.09342306  1.0
  Pt  Pt10  1  0.75000000  0.74158849  0.59123786  1.0
  Pt  Pt11  1  0.75000000  0.22484878  0.91849562  1.0