# generated using pymatgen
data_Ca2Zn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38674142
_cell_length_b   5.38674067
_cell_length_c   8.95591580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Zn3Rh
_chemical_formula_sum   'Ca4 Zn6 Rh2'
_cell_volume   225.05717365
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.66666700  0.33333400  0.05407785  1.0
  Ca  Ca1  1  0.66666700  0.33333400  0.44592215  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.55407685  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.94592215  1.0
  Zn  Zn4  1  0.16124574  0.32248947  0.25000000  1.0
  Zn  Zn5  1  0.16124674  0.83875526  0.25000000  1.0
  Zn  Zn6  1  0.67751053  0.83875526  0.25000000  1.0
  Zn  Zn7  1  0.32249047  0.16124574  0.75000000  1.0
  Zn  Zn8  1  0.83875426  0.16124574  0.75000000  1.0
  Zn  Zn9  1  0.83875526  0.67751153  0.75000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0