# generated using pymatgen
data_CaGa2Ni2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19990969
_cell_length_b   9.19990894
_cell_length_c   3.84081662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGa2Ni2Rh
_chemical_formula_sum   'Ca3 Ga6 Ni6 Rh3'
_cell_volume   281.52780853
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.50000000  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga3  1  0.66880268  0.67682941  0.50000000  1.0
  Ga  Ga4  1  0.32317059  0.99197227  0.50000000  1.0
  Ga  Ga5  1  0.00802773  0.33119732  0.50000000  1.0
  Ga  Ga6  1  0.32317059  0.33119732  0.50000000  1.0
  Ga  Ga7  1  0.66880268  0.99197227  0.50000000  1.0
  Ga  Ga8  1  0.00802773  0.67682941  0.50000000  1.0
  Ni  Ni9  1  0.49385013  0.50614987  0.00000000  1.0
  Ni  Ni10  1  0.49385013  0.98770026  0.00000000  1.0
  Ni  Ni11  1  0.01229974  0.50614987  0.00000000  1.0
  Ni  Ni12  1  0.18168123  0.81831877  0.00000000  1.0
  Ni  Ni13  1  0.63663754  0.81831877  0.00000000  1.0
  Ni  Ni14  1  0.18168123  0.36336246  0.00000000  1.0
  Rh  Rh15  1  0.82227469  0.17772531  0.00000000  1.0
  Rh  Rh16  1  0.82227469  0.64455037  0.00000000  1.0
  Rh  Rh17  1  0.35544963  0.17772531  0.00000000  1.0