# generated using pymatgen
data_ZrGaCu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87673420
_cell_length_b   4.87673445
_cell_length_c   4.87583764
_cell_angle_alpha   59.99392727
_cell_angle_beta   59.99392397
_cell_angle_gamma   60.00000540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaCu3Rh
_chemical_formula_sum   'Zr1 Ga1 Cu3 Rh1'
_cell_volume   81.98842973
_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
  Zr  Zr0  1  0.00177843  0.00177843  0.99466472  1.0
  Ga  Ga1  1  0.62193792  0.62193792  0.13418424  1.0
  Cu  Cu2  1  0.62433890  0.12513916  0.62618203  1.0
  Cu  Cu3  1  0.12513916  0.62433890  0.62618203  1.0
  Cu  Cu4  1  0.62433890  0.62433890  0.62618203  1.0
  Rh  Rh5  1  0.25246569  0.25246569  0.24260294  1.0