# generated using pymatgen
data_Y3GaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53831467
_cell_length_b   7.86217520
_cell_length_c   13.23001418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GaSiRh2
_chemical_formula_sum   'Y12 Ga4 Si4 Rh8'
_cell_volume   576.07715634
_cell_formula_units_Z   4
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  0.14884197  0.59999645  0.10228825  1.0
  Y  Y1  1  0.14884197  0.90000355  0.89771175  1.0
  Y  Y2  1  0.85115803  0.09999645  0.39771175  1.0
  Y  Y3  1  0.85115803  0.40000355  0.60228825  1.0
  Y  Y4  1  0.85115803  0.40000355  0.89771175  1.0
  Y  Y5  1  0.85115803  0.09999645  0.10228825  1.0
  Y  Y6  1  0.14884197  0.90000355  0.60228825  1.0
  Y  Y7  1  0.14884197  0.59999645  0.39771175  1.0
  Y  Y8  1  0.36556692  0.23971921  0.25000000  1.0
  Y  Y9  1  0.36556692  0.26028079  0.75000000  1.0
  Y  Y10  1  0.63443308  0.73971921  0.25000000  1.0
  Y  Y11  1  0.63443308  0.76028079  0.75000000  1.0
  Ga  Ga12  1  0.36342043  0.25000000  0.00000000  1.0
  Ga  Ga13  1  0.63657957  0.75000000  0.50000000  1.0
  Ga  Ga14  1  0.63657957  0.75000000  0.00000000  1.0
  Ga  Ga15  1  0.36342043  0.25000000  0.50000000  1.0
  Si  Si16  1  0.85991714  0.38820040  0.25000000  1.0
  Si  Si17  1  0.85991714  0.11179960  0.75000000  1.0
  Si  Si18  1  0.14008286  0.88820040  0.25000000  1.0
  Si  Si19  1  0.14008286  0.61179960  0.75000000  1.0
  Rh  Rh20  1  0.64428984  0.46571508  0.09410273  1.0
  Rh  Rh21  1  0.64428984  0.03428492  0.90589727  1.0
  Rh  Rh22  1  0.35571016  0.96571508  0.40589727  1.0
  Rh  Rh23  1  0.35571016  0.53428492  0.59410273  1.0
  Rh  Rh24  1  0.35571016  0.53428492  0.90589727  1.0
  Rh  Rh25  1  0.35571016  0.96571508  0.09410273  1.0
  Rh  Rh26  1  0.64428984  0.03428492  0.59410273  1.0
  Rh  Rh27  1  0.64428984  0.46571508  0.40589727  1.0