# generated using pymatgen
data_CaZnPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76639590
_cell_length_b   5.76639554
_cell_length_c   5.76639599
_cell_angle_alpha   138.35701264
_cell_angle_beta   138.35701065
_cell_angle_gamma   60.35666505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZnPRh2
_chemical_formula_sum   'Ca1 Zn1 P1 Rh2'
_cell_volume   83.77152540
_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
  Ca  Ca0  1  0.99933573  0.99933573  0.00000000  1.0
  Zn  Zn1  1  0.61387453  0.61387453  0.00000000  1.0
  P  P2  1  0.36450124  0.36450124  1.00000000  1.0
  Rh  Rh3  1  0.76114425  0.26114425  0.50000000  1.0
  Rh  Rh4  1  0.26114425  0.76114425  0.50000000  1.0