# generated using pymatgen
data_CaTmCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26908308
_cell_length_b   5.26908321
_cell_length_c   5.26908317
_cell_angle_alpha   59.99999423
_cell_angle_beta   59.99999450
_cell_angle_gamma   59.99999334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTmCd2
_chemical_formula_sum   'Ca1 Tm1 Cd2'
_cell_volume   103.44037851
_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  0.25000075  0.25000080  0.25000077  1.0
  Tm  Tm1  1  0.75000009  0.74999993  0.75000005  1.0
  Cd  Cd2  1  0.49999906  0.49999910  0.49999906  1.0
  Cd  Cd3  1  0.00000010  0.00000016  0.00000013  1.0