# generated using pymatgen
data_CaTmNiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30907974
_cell_length_b   5.30908017
_cell_length_c   5.11381972
_cell_angle_alpha   58.72867188
_cell_angle_beta   58.72866498
_cell_angle_gamma   60.00000339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTmNiRh3
_chemical_formula_sum   'Ca1 Tm1 Ni1 Rh3'
_cell_volume   99.91956551
_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  0.75119918  0.75119918  0.74640346  1.0
  Tm  Tm1  1  0.49849849  0.49849849  0.50450254  1.0
  Ni  Ni2  1  0.12512224  0.12512224  0.62463427  1.0
  Rh  Rh3  1  0.12511307  0.62495394  0.12481991  1.0
  Rh  Rh4  1  0.12511307  0.12511307  0.12481991  1.0
  Rh  Rh5  1  0.62495394  0.12511307  0.12481991  1.0