# generated using pymatgen
data_Er4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56384659
_cell_length_b   5.45046720
_cell_length_c   6.84499032
_cell_angle_alpha   89.97723097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Pd3Pt
_chemical_formula_sum   'Er4 Pd3 Pt1'
_cell_volume   170.26977881
_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  0.63928232  0.18352163  1.0
  Er  Er1  1  0.75000000  0.35587074  0.81245606  1.0
  Er  Er2  1  0.75000000  0.14485595  0.32046144  1.0
  Er  Er3  1  0.25000000  0.85887777  0.68256382  1.0
  Pd  Pd4  1  0.25000000  0.15117094  0.04197309  1.0
  Pd  Pd5  1  0.75000000  0.84556845  0.96064340  1.0
  Pd  Pd6  1  0.75000000  0.65827778  0.45645071  1.0
  Pt  Pt7  1  0.25000000  0.34609604  0.54192886  1.0