# generated using pymatgen
data_Er2Tm3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09500441
_cell_length_b   10.09500471
_cell_length_c   4.01876631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Si7Pt9
_chemical_formula_sum   'Er2 Tm3 Si7 Pt9'
_cell_volume   354.67977792
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm2  1  0.90009835  0.45849894  0.50000000  1.0
  Tm  Tm3  1  0.55839960  0.09990165  0.50000000  1.0
  Tm  Tm4  1  0.54150106  0.44160040  0.50000000  1.0
  Si  Si5  1  0.23946129  0.18384757  0.50000000  1.0
  Si  Si6  1  0.81615243  0.05561372  0.50000000  1.0
  Si  Si7  1  0.94438628  0.76053871  0.50000000  1.0
  Si  Si8  1  0.55984927  0.65601574  0.00000000  1.0
  Si  Si9  1  0.34398426  0.90383253  0.00000000  1.0
  Si  Si10  1  0.09616747  0.44015073  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21267403  0.93043478  0.50000000  1.0
  Pt  Pt13  1  0.06956522  0.28224025  0.50000000  1.0
  Pt  Pt14  1  0.71775975  0.78732597  0.50000000  1.0
  Pt  Pt15  1  0.32041962  0.42103759  0.00000000  1.0
  Pt  Pt16  1  0.57896241  0.89938303  0.00000000  1.0
  Pt  Pt17  1  0.10061697  0.67958038  0.00000000  1.0
  Pt  Pt18  1  0.37517959  0.16823048  0.00000000  1.0
  Pt  Pt19  1  0.83176952  0.20695011  0.00000000  1.0
  Pt  Pt20  1  0.79304989  0.62482041  0.00000000  1.0