# generated using pymatgen
data_YSiPtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12304050
_cell_length_b   9.12304039
_cell_length_c   4.07415826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.87464338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiPtRh
_chemical_formula_sum   'Y2 Si2 Pt2 Rh2'
_cell_volume   143.97836424
_cell_formula_units_Z   2
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  0.10228875  0.89771125  0.75000000  1.0
  Y  Y1  1  0.89771125  0.10228875  0.25000000  1.0
  Si  Si2  1  0.32080846  0.67919154  0.75000000  1.0
  Si  Si3  1  0.67919154  0.32080846  0.25000000  1.0
  Pt  Pt4  1  0.54786265  0.45213735  0.25000000  1.0
  Pt  Pt5  1  0.45213735  0.54786265  0.75000000  1.0
  Rh  Rh6  1  0.25084955  0.74915045  0.25000000  1.0
  Rh  Rh7  1  0.74915045  0.25084955  0.75000000  1.0