# generated using pymatgen
data_Y4In2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51128912
_cell_length_b   7.51128912
_cell_length_c   3.75403802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39724941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4In2Cu3Rh
_chemical_formula_sum   'Y4 In2 Cu3 Rh1'
_cell_volume   211.79572294
_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  0.67417603  0.17417603  0.50000000  1.0
  Y  Y1  1  0.31791637  0.81791637  0.50000000  1.0
  Y  Y2  1  0.17794465  0.33365577  0.50000000  1.0
  Y  Y3  1  0.83365577  0.67794465  0.50000000  1.0
  In  In4  1  0.50419077  0.49948366  0.00000000  1.0
  In  In5  1  0.99948366  0.00419077  0.00000000  1.0
  Cu  Cu6  1  0.87704123  0.37704123  0.00000000  1.0
  Cu  Cu7  1  0.61361093  0.87960348  0.00000000  1.0
  Cu  Cu8  1  0.37960348  0.11361093  0.00000000  1.0
  Rh  Rh9  1  0.12237810  0.62237810  0.00000000  1.0