# generated using pymatgen
data_Y8Cu3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99967829
_cell_length_b   7.99967804
_cell_length_c   8.16433809
_cell_angle_alpha   89.99995587
_cell_angle_beta   90.00004250
_cell_angle_gamma   120.00009934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cu3Si12Rh
_chemical_formula_sum   'Y8 Cu3 Si12 Rh1'
_cell_volume   452.47668746
_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  0.00000000  1.00000000  0.24959615  1.0
  Y  Y1  1  1.00000000  0.00000000  0.75040437  1.0
  Y  Y2  1  0.99856184  0.49928042  0.25166167  1.0
  Y  Y3  1  0.50071858  0.49928142  0.25166167  1.0
  Y  Y4  1  0.50096754  0.00193307  0.74832365  1.0
  Y  Y5  1  0.50071958  0.00143816  0.25166167  1.0
  Y  Y6  1  0.50096654  0.49903346  0.74832465  1.0
  Y  Y7  1  0.99806693  0.49903246  0.74832365  1.0
  Cu  Cu8  1  0.33333200  0.66666800  0.99933212  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.50026254  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.00060559  1.0
  Si  Si11  1  0.16929424  0.33858849  0.00014646  1.0
  Si  Si12  1  0.66141151  0.83070576  0.00014646  1.0
  Si  Si13  1  0.16812100  0.33624099  0.50031209  1.0
  Si  Si14  1  0.33932415  0.16966208  0.99991065  1.0
  Si  Si15  1  0.16929424  0.83070576  0.00014646  1.0
  Si  Si16  1  0.66375901  0.83187900  0.50031209  1.0
  Si  Si17  1  0.83033792  0.66067585  0.99991065  1.0
  Si  Si18  1  0.33665873  0.16832886  0.49957009  1.0
  Si  Si19  1  0.16812100  0.83187900  0.50031209  1.0
  Si  Si20  1  0.83167114  0.66334127  0.49957009  1.0
  Si  Si21  1  0.83033892  0.16966108  0.99991165  1.0
  Si  Si22  1  0.83167114  0.16832886  0.49957009  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.50002339  1.0