# generated using pymatgen
data_Er4GaPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10206751
_cell_length_b   5.76983592
_cell_length_c   11.45423810
_cell_angle_alpha   87.71562657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaPt11
_chemical_formula_sum   'Er4 Ga1 Pt11'
_cell_volume   270.88640107
_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  0.50000000  0.76012732  0.37429284  1.0
  Er  Er1  1  0.50000000  0.71579150  0.86493767  1.0
  Er  Er2  1  0.50000000  0.28420850  0.13506233  1.0
  Er  Er3  1  0.50000000  0.23987268  0.62570716  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01948073  0.24417610  1.0
  Pt  Pt6  1  0.00000000  0.98051927  0.75582390  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.52357061  0.24820044  1.0
  Pt  Pt10  1  0.00000000  0.47642939  0.75179956  1.0
  Pt  Pt11  1  0.50000000  0.25844249  0.37686833  1.0
  Pt  Pt12  1  0.50000000  0.21555258  0.88781651  1.0
  Pt  Pt13  1  0.50000000  0.78444742  0.11218349  1.0
  Pt  Pt14  1  0.50000000  0.74155751  0.62313167  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0