# generated using pymatgen
data_Er3Si2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51234549
_cell_length_b   5.51234518
_cell_length_c   13.29941110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.30687292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si2IrPt
_chemical_formula_sum   'Er6 Si4 Ir2 Pt2'
_cell_volume   274.01904021
_cell_formula_units_Z   2
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  0.78160744  0.21839256  0.60193059  1.0
  Er  Er1  1  0.51099885  0.48900115  0.25000000  1.0
  Er  Er2  1  0.21839256  0.78160744  0.39806941  1.0
  Er  Er3  1  0.78160744  0.21839256  0.89806941  1.0
  Er  Er4  1  0.48900115  0.51099885  0.75000000  1.0
  Er  Er5  1  0.21839256  0.78160744  0.10193059  1.0
  Si  Si6  1  0.06631172  0.93368828  0.58895717  1.0
  Si  Si7  1  0.06631172  0.93368828  0.91104283  1.0
  Si  Si8  1  0.93368828  0.06631172  0.41104283  1.0
  Si  Si9  1  0.93368828  0.06631172  0.08895717  1.0
  Ir  Ir10  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt12  1  0.80060992  0.19939008  0.25000000  1.0
  Pt  Pt13  1  0.19939008  0.80060992  0.75000000  1.0