# generated using pymatgen
data_Ca2NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31676385
_cell_length_b   5.31676336
_cell_length_c   5.17437191
_cell_angle_alpha   59.08543199
_cell_angle_beta   59.08543351
_cell_angle_gamma   60.00000650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2NiRh3
_chemical_formula_sum   'Ca2 Ni1 Rh3'
_cell_volume   101.97492883
_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  0.50000137  0.50000137  0.49999490  1.0
  Ca  Ca1  1  0.74999863  0.74999863  0.75000510  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0