# generated using pymatgen
data_Ca(TbCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88863367
_cell_length_b   3.88863537
_cell_length_c   20.69087196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(TbCo)2
_chemical_formula_sum   'Ca2 Tb4 Co4'
_cell_volume   270.95910027
_cell_formula_units_Z   2
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  0.66666800  0.33333400  0.25000000  1.0
  Ca  Ca1  1  0.33333300  0.66666500  0.75000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.09074577  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.40925423  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.59074577  1.0
  Tb  Tb5  1  0.00000000  0.00000000  0.90925423  1.0
  Co  Co6  1  0.33333300  0.66666500  0.99739538  1.0
  Co  Co7  1  0.33333300  0.66666500  0.50260462  1.0
  Co  Co8  1  0.66666800  0.33333400  0.49739638  1.0
  Co  Co9  1  0.66666800  0.33333400  0.00260462  1.0