# generated using pymatgen
data_Y4Ge6Ir6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25357877
_cell_length_b   7.25357956
_cell_length_c   7.25357867
_cell_angle_alpha   109.57440699
_cell_angle_beta   109.57440482
_cell_angle_gamma   109.26504783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ge6Ir6Pt
_chemical_formula_sum   'Y4 Ge6 Ir6 Pt1'
_cell_volume   293.78588295
_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
  Y  Y0  1  0.00048738  0.99951262  0.50000000  1.0
  Y  Y1  1  0.00048738  0.50048738  0.00097575  1.0
  Y  Y2  1  0.49951262  0.99951262  0.99902425  1.0
  Y  Y3  1  0.49951262  0.50048738  0.50000000  1.0
  Ge  Ge4  1  0.67931208  0.67931208  0.00000000  1.0
  Ge  Ge5  1  0.31553077  0.99639040  0.31914037  1.0
  Ge  Ge6  1  0.00360960  0.32274997  0.31914037  1.0
  Ge  Ge7  1  0.32068792  0.32068792  1.00000000  1.0
  Ge  Ge8  1  0.67725003  0.99639040  0.68085963  1.0
  Ge  Ge9  1  0.00360960  0.68446923  0.68085963  1.0
  Ir  Ir10  1  0.75077007  0.50044642  0.25032365  1.0
  Ir  Ir11  1  0.49955358  0.24922993  0.74967635  1.0
  Ir  Ir12  1  0.25012377  0.50044642  0.74967635  1.0
  Ir  Ir13  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir14  1  0.49955358  0.74987623  0.25032365  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt16  1  0.75000000  0.25000000  0.50000000  1.0