# generated using pymatgen
data_Er3Al3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96816982
_cell_length_b   6.96817011
_cell_length_c   4.12679900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3GePt2
_chemical_formula_sum   'Er3 Al3 Ge1 Pt2'
_cell_volume   173.53274844
_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  0.41970218  0.00451509  0.50000000  1.0
  Er  Er1  1  0.99548491  0.41518809  0.50000000  1.0
  Er  Er2  1  0.58481191  0.58029782  0.50000000  1.0
  Al  Al3  1  0.77202798  0.01656955  0.00000000  1.0
  Al  Al4  1  0.98343045  0.75545942  0.00000000  1.0
  Al  Al5  1  0.24454058  0.22797202  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0