# generated using pymatgen
data_Eu2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20883080
_cell_length_b   5.20883142
_cell_length_c   5.40303158
_cell_angle_alpha   61.18202333
_cell_angle_beta   61.18201461
_cell_angle_gamma   60.00000723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cu3Rh
_chemical_formula_sum   'Eu2 Cu3 Rh1'
_cell_volume   105.47159385
_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
  Eu  Eu0  1  0.25170839  0.25170839  0.24487383  1.0
  Eu  Eu1  1  0.99829161  0.99829161  0.00512617  1.0
  Cu  Cu2  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu3  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu4  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.12500000  1.0