# generated using pymatgen
data_YEr3(Ga3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45942371
_cell_length_b   7.46242612
_cell_length_c   9.44346700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75326845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(Ga3Rh)6
_chemical_formula_sum   'Y1 Er3 Ga18 Rh6'
_cell_volume   456.37496873
_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  0.99838182  0.66937317  0.25000000  1.0
  Er  Er1  1  0.00122216  0.33013536  0.75000000  1.0
  Er  Er2  1  0.66972720  0.99856364  0.25000000  1.0
  Er  Er3  1  0.33014121  0.00137964  0.75000000  1.0
  Ga  Ga4  1  0.12741269  0.12810554  0.25000000  1.0
  Ga  Ga5  1  0.87262900  0.87291461  0.75000000  1.0
  Ga  Ga6  1  0.00174824  0.33379766  0.07857079  1.0
  Ga  Ga7  1  0.99859631  0.66516602  0.91931196  1.0
  Ga  Ga8  1  0.99859631  0.66516602  0.58068804  1.0
  Ga  Ga9  1  0.33567592  0.00248728  0.42137437  1.0
  Ga  Ga10  1  0.00174824  0.33379766  0.42142921  1.0
  Ga  Ga11  1  0.66510624  0.99870945  0.57975759  1.0
  Ga  Ga12  1  0.66510624  0.99870945  0.92024241  1.0
  Ga  Ga13  1  0.33567592  0.00248728  0.07862563  1.0
  Ga  Ga14  1  0.33383411  0.33383126  0.56778801  1.0
  Ga  Ga15  1  0.66520024  0.66598493  0.43475058  1.0
  Ga  Ga16  1  0.66520024  0.66598493  0.06524942  1.0
  Ga  Ga17  1  0.33383411  0.33383126  0.93221199  1.0
  Ga  Ga18  1  0.33874531  0.54669108  0.25000000  1.0
  Ga  Ga19  1  0.66203337  0.45308494  0.75000000  1.0
  Ga  Ga20  1  0.54547987  0.33678258  0.25000000  1.0
  Ga  Ga21  1  0.45320657  0.66247799  0.75000000  1.0
  Rh  Rh22  1  0.67183447  0.32867669  0.99974901  1.0
  Rh  Rh23  1  0.32834218  0.67157470  0.99971821  1.0
  Rh  Rh24  1  0.32834218  0.67157470  0.50028179  1.0
  Rh  Rh25  1  0.67183447  0.32867669  0.50025099  1.0
  Rh  Rh26  1  0.00017369  0.00001574  0.99962391  1.0
  Rh  Rh27  1  0.00017369  0.00001574  0.50037609  1.0