# generated using pymatgen
data_CaHoNiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31922954
_cell_length_b   5.31923013
_cell_length_c   5.13071295
_cell_angle_alpha   58.77692103
_cell_angle_beta   58.77691470
_cell_angle_gamma   60.00000149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoNiRh3
_chemical_formula_sum   'Ca1 Ho1 Ni1 Rh3'
_cell_volume   100.71150161
_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  0.75124353  0.75124353  0.74627040  1.0
  Ho  Ho1  1  0.49873239  0.49873239  0.50380184  1.0
  Ni  Ni2  1  0.12503893  0.12503893  0.62488322  1.0
  Rh  Rh3  1  0.12491964  0.62514687  0.12501485  1.0
  Rh  Rh4  1  0.12491964  0.12491964  0.12501485  1.0
  Rh  Rh5  1  0.62514687  0.12491964  0.12501485  1.0