# generated using pymatgen
data_YbEr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11110818
_cell_length_b   8.10300537
_cell_length_c   7.91693637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03308444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr7(Si3Pt)4
_chemical_formula_sum   'Yb1 Er7 Si12 Pt4'
_cell_volume   450.47347621
_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
  Yb  Yb0  1  0.50833231  0.01666661  0.25000000  1.0
  Er  Er1  1  0.49171691  0.98343183  0.75000000  1.0
  Er  Er2  1  0.98253717  0.49078629  0.25000000  1.0
  Er  Er3  1  0.01700971  0.50846001  0.75000000  1.0
  Er  Er4  1  0.50824812  0.49078629  0.25000000  1.0
  Er  Er5  1  0.49145131  0.50846001  0.75000000  1.0
  Er  Er6  1  0.00008123  0.00016246  0.25000000  1.0
  Er  Er7  1  0.00032269  0.00064537  0.75000000  1.0
  Si  Si8  1  0.16462553  0.32925105  0.99886917  1.0
  Si  Si9  1  0.83516300  0.67032500  0.99968445  1.0
  Si  Si10  1  0.66910710  0.83479236  0.00002233  1.0
  Si  Si11  1  0.83516300  0.67032500  0.50031555  1.0
  Si  Si12  1  0.33088659  0.16559846  0.99969844  1.0
  Si  Si13  1  0.16462553  0.32925105  0.50113083  1.0
  Si  Si14  1  0.16568627  0.83479236  0.00002233  1.0
  Si  Si15  1  0.33088659  0.16559846  0.50030156  1.0
  Si  Si16  1  0.83471087  0.16559846  0.99969844  1.0
  Si  Si17  1  0.66910710  0.83479236  0.49997767  1.0
  Si  Si18  1  0.83471087  0.16559846  0.50030156  1.0
  Si  Si19  1  0.16568627  0.83479236  0.49997767  1.0
  Pt  Pt20  1  0.33239594  0.66479188  0.02555251  1.0
  Pt  Pt21  1  0.66757499  0.33514898  0.96824348  1.0
  Pt  Pt22  1  0.66757499  0.33514898  0.53175652  1.0
  Pt  Pt23  1  0.33239594  0.66479188  0.47444749  1.0