# generated using pymatgen
data_Y4Ga18PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49991927
_cell_length_b   7.49991887
_cell_length_c   9.47878132
_cell_angle_alpha   89.97512330
_cell_angle_beta   89.97512046
_cell_angle_gamma   119.78243637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga18PtRh5
_chemical_formula_sum   'Y4 Ga18 Pt1 Rh5'
_cell_volume   462.74748710
_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  0.99672655  0.66711122  0.25020306  1.0
  Y  Y1  1  0.99999335  0.33023423  0.75000627  1.0
  Y  Y2  1  0.66976577  0.00000665  0.24999373  1.0
  Y  Y3  1  0.33288878  0.00327345  0.74979694  1.0
  Ga  Ga4  1  0.33324567  0.33353815  0.56458797  1.0
  Ga  Ga5  1  0.66646185  0.66675433  0.43541203  1.0
  Ga  Ga6  1  0.66544666  0.66913098  0.06876783  1.0
  Ga  Ga7  1  0.33086902  0.33455334  0.93123217  1.0
  Ga  Ga8  1  0.33886053  0.54776279  0.25060097  1.0
  Ga  Ga9  1  0.66222936  0.45832838  0.74641114  1.0
  Ga  Ga10  1  0.54167162  0.33777064  0.25358886  1.0
  Ga  Ga11  1  0.45223721  0.66113947  0.74939903  1.0
  Ga  Ga12  1  0.00700206  0.33452693  0.07965688  1.0
  Ga  Ga13  1  0.00236045  0.66947495  0.92042201  1.0
  Ga  Ga14  1  0.99942709  0.66578120  0.57739899  1.0
  Ga  Ga15  1  0.33421880  0.00057291  0.42260101  1.0
  Ga  Ga16  1  0.00204922  0.33423063  0.42211648  1.0
  Ga  Ga17  1  0.66576937  0.99795078  0.57788352  1.0
  Ga  Ga18  1  0.66547307  0.99299794  0.92034312  1.0
  Ga  Ga19  1  0.33052505  0.99763955  0.07957799  1.0
  Ga  Ga20  1  0.12746113  0.12615097  0.25038565  1.0
  Ga  Ga21  1  0.87384903  0.87253887  0.74961435  1.0
  Pt  Pt22  1  0.67148339  0.32851661  0.00000000  1.0
  Rh  Rh23  1  0.00019612  0.99980388  1.00000000  1.0
  Rh  Rh24  1  0.00018545  0.99981455  0.50000000  1.0
  Rh  Rh25  1  0.32910512  0.67089488  1.00000000  1.0
  Rh  Rh26  1  0.32897654  0.67102346  0.50000000  1.0
  Rh  Rh27  1  0.67152174  0.32847826  0.50000000  1.0