# generated using pymatgen
data_Er3Zr5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66118971
_cell_length_b   6.91641612
_cell_length_c   8.16975189
_cell_angle_alpha   90.14078918
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zr5Pt4
_chemical_formula_sum   'Er3 Zr5 Pt4'
_cell_volume   263.38161109
_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  0.48656357  0.17841356  1.0
  Er  Er1  1  0.75000000  0.01482636  0.67920136  1.0
  Er  Er2  1  0.25000000  0.98778406  0.32153358  1.0
  Zr  Zr3  1  0.75000000  0.65410854  0.41962599  1.0
  Zr  Zr4  1  0.25000000  0.35282489  0.58555421  1.0
  Zr  Zr5  1  0.75000000  0.14955976  0.08299081  1.0
  Zr  Zr6  1  0.25000000  0.84562815  0.91534024  1.0
  Zr  Zr7  1  0.75000000  0.51194737  0.82575095  1.0
  Pt  Pt8  1  0.75000000  0.26915927  0.40701449  1.0
  Pt  Pt9  1  0.25000000  0.73384725  0.59173217  1.0
  Pt  Pt10  1  0.75000000  0.75836410  0.08468563  1.0
  Pt  Pt11  1  0.25000000  0.23538668  0.90815603  1.0