# generated using pymatgen
data_Er3TaPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72833185
_cell_length_b   5.72833221
_cell_length_c   8.06276063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99722115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TaPt12
_chemical_formula_sum   'Er3 Ta1 Pt12'
_cell_volume   264.56971681
_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  0.00000000  0.25005609  1.0
  Er  Er1  1  0.00000000  0.50000000  0.25005849  1.0
  Er  Er2  1  0.50000000  0.00000000  0.74991838  1.0
  Ta  Ta3  1  0.00000000  0.50000000  0.75003294  1.0
  Pt  Pt4  1  0.24502842  0.25497158  0.99275930  1.0
  Pt  Pt5  1  0.75490867  0.25490867  0.50721207  1.0
  Pt  Pt6  1  0.75502925  0.25502925  0.99270891  1.0
  Pt  Pt7  1  0.75497158  0.74502842  0.99275930  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.75000006  1.0
  Pt  Pt9  1  0.24491664  0.25508336  0.50730586  1.0
  Pt  Pt10  1  0.75508336  0.74491664  0.50730586  1.0
  Pt  Pt11  1  0.24509133  0.74509133  0.50721207  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24998035  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75000006  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24998035  1.0
  Pt  Pt15  1  0.24497075  0.74497075  0.99270891  1.0