# generated using pymatgen
data_Ca2Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06386199
_cell_length_b   5.06386235
_cell_length_c   5.15071088
_cell_angle_alpha   60.55622380
_cell_angle_beta   60.55622198
_cell_angle_gamma   60.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ni3Rh
_chemical_formula_sum   'Ca2 Ni3 Rh1'
_cell_volume   94.17084782
_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  0.50035687  0.50035687  0.49892940  1.0
  Ca  Ca1  1  0.74964313  0.74964313  0.75107060  1.0
  Ni  Ni2  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni3  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni4  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.62500000  1.0