# generated using pymatgen
data_Y4Si4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26536953
_cell_length_b   6.91798602
_cell_length_c   7.30986027
_cell_angle_alpha   90.23645640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si4OsRh3
_chemical_formula_sum   'Y4 Si4 Os1 Rh3'
_cell_volume   215.69581534
_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  0.75000000  0.50209998  0.31408036  1.0
  Y  Y1  1  0.25000000  0.99219907  0.80962258  1.0
  Y  Y2  1  0.75000000  0.00486401  0.19008188  1.0
  Y  Y3  1  0.25000000  0.49786268  0.68673338  1.0
  Si  Si4  1  0.25000000  0.30324130  0.10364011  1.0
  Si  Si5  1  0.25000000  0.79808038  0.38480720  1.0
  Si  Si6  1  0.75000000  0.69986020  0.90335878  1.0
  Si  Si7  1  0.75000000  0.19961909  0.60765295  1.0
  Os  Os8  1  0.25000000  0.65382519  0.06736511  1.0
  Rh  Rh9  1  0.25000000  0.15311217  0.43405195  1.0
  Rh  Rh10  1  0.75000000  0.84804632  0.56580617  1.0
  Rh  Rh11  1  0.75000000  0.34718961  0.93279952  1.0