# generated using pymatgen
data_Y4Ga4Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33933148
_cell_length_b   7.01994405
_cell_length_c   7.43270973
_cell_angle_alpha   89.22201760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4Cu3Rh
_chemical_formula_sum   'Y4 Ga4 Cu3 Rh1'
_cell_volume   226.39332262
_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  0.99564928  0.28952841  1.0
  Y  Y1  1  0.25000000  0.49025775  0.21169071  1.0
  Y  Y2  1  0.75000000  0.01252139  0.70423390  1.0
  Y  Y3  1  0.75000000  0.50833721  0.79226237  1.0
  Ga  Ga4  1  0.25000000  0.30586093  0.58891550  1.0
  Ga  Ga5  1  0.25000000  0.80566938  0.91414501  1.0
  Ga  Ga6  1  0.75000000  0.69513781  0.41770026  1.0
  Ga  Ga7  1  0.75000000  0.19472667  0.08158075  1.0
  Cu  Cu8  1  0.25000000  0.19492249  0.91578220  1.0
  Cu  Cu9  1  0.25000000  0.70965687  0.58582396  1.0
  Cu  Cu10  1  0.75000000  0.79486635  0.08322172  1.0
  Rh  Rh11  1  0.75000000  0.29239488  0.41511621  1.0