# generated using pymatgen
data_Er2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22442790
_cell_length_b   7.25279714
_cell_length_c   3.82441781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87069754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(GaPt)3
_chemical_formula_sum   'Er2 Pa1 Ga3 Pt3'
_cell_volume   173.76781509
_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  0.40618799  0.40501759  0.50000000  1.0
  Er  Er1  1  0.00117141  0.59498241  0.50000000  1.0
  Pa  Pa2  1  0.58780178  1.00000000  0.50000000  1.0
  Ga  Ga3  1  0.74857749  0.73593469  0.00000000  1.0
  Ga  Ga4  1  0.01264079  0.26406531  0.00000000  1.0
  Ga  Ga5  1  0.24159408  1.00000000  0.00000000  1.0
  Pt  Pt6  1  0.34581942  0.67925932  0.00000000  1.0
  Pt  Pt7  1  0.66656111  0.32074068  0.00000000  1.0
  Pt  Pt8  1  0.98964392  1.00000000  0.50000000  1.0