# generated using pymatgen
data_YMgCu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00068119
_cell_length_b   5.19838900
_cell_length_c   5.00068024
_cell_angle_alpha   61.25032217
_cell_angle_beta   59.99999366
_cell_angle_gamma   61.25031716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgCu3Rh
_chemical_formula_sum   'Y1 Mg1 Cu3 Rh1'
_cell_volume   93.61945000
_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  0.74822366  0.75532903  0.74822366  1.0
  Mg  Mg1  1  0.99857004  0.00429088  0.99857004  1.0
  Cu  Cu2  1  0.37562098  0.37131843  0.87743961  1.0
  Cu  Cu3  1  0.87743961  0.37131843  0.37562098  1.0
  Cu  Cu4  1  0.37562098  0.37131843  0.37562098  1.0
  Rh  Rh5  1  0.37452573  0.87642381  0.37452573  1.0