# generated using pymatgen
data_Yb7Y(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14256950
_cell_length_b   8.14256885
_cell_length_c   8.25951198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Y(Si3Pt)4
_chemical_formula_sum   'Yb7 Y1 Si12 Pt4'
_cell_volume   474.25065413
_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  0.50038126  0.00076251  0.25000000  1.0
  Yb  Yb1  1  0.49957852  0.99915803  0.75000000  1.0
  Yb  Yb2  1  0.99923749  0.49961874  0.25000000  1.0
  Yb  Yb3  1  0.00084197  0.50042148  0.75000000  1.0
  Yb  Yb4  1  0.50038126  0.49961874  0.25000000  1.0
  Yb  Yb5  1  0.49957852  0.50042148  0.75000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16539022  0.33078044  0.99882337  1.0
  Si  Si9  1  0.83461361  0.66922923  0.99791802  1.0
  Si  Si10  1  0.66921956  0.83460978  0.99882337  1.0
  Si  Si11  1  0.83461361  0.66922923  0.50208198  1.0
  Si  Si12  1  0.33077077  0.16538639  0.99791802  1.0
  Si  Si13  1  0.16539022  0.33078044  0.50117663  1.0
  Si  Si14  1  0.16539022  0.83460978  0.99882337  1.0
  Si  Si15  1  0.33077077  0.16538639  0.50208198  1.0
  Si  Si16  1  0.83461361  0.16538639  0.99791802  1.0
  Si  Si17  1  0.66921956  0.83460978  0.50117663  1.0
  Si  Si18  1  0.83461361  0.16538639  0.50208198  1.0
  Si  Si19  1  0.16539022  0.83460978  0.50117663  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.00053666  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99943953  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.50056047  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.49946334  1.0