# generated using pymatgen
data_Y4Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41327136
_cell_length_b   5.45330899
_cell_length_c   7.14552456
_cell_angle_alpha   89.50180659
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu3Rh
_chemical_formula_sum   'Y4 Cu3 Rh1'
_cell_volume   171.96435537
_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  0.25000000  0.36476414  0.68069323  1.0
  Y  Y1  1  0.25000000  0.13513925  0.18559290  1.0
  Y  Y2  1  0.75000000  0.64375211  0.32336194  1.0
  Y  Y3  1  0.75000000  0.86093310  0.80967799  1.0
  Cu  Cu4  1  0.25000000  0.62237381  0.03248325  1.0
  Cu  Cu5  1  0.75000000  0.13642975  0.46140504  1.0
  Cu  Cu6  1  0.75000000  0.37703128  0.97090466  1.0
  Rh  Rh7  1  0.25000000  0.85957755  0.53588000  1.0