# generated using pymatgen
data_CaTb3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53555350
_cell_length_b   6.53555327
_cell_length_c   6.53555390
_cell_angle_alpha   109.36618227
_cell_angle_beta   109.36617707
_cell_angle_gamma   109.68150034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb3In4
_chemical_formula_sum   'Ca1 Tb3 In4'
_cell_volume   214.89231862
_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  0.24858324  0.24858324  0.00000000  1.0
  Tb  Tb1  1  0.75034457  0.25034457  0.50000000  1.0
  Tb  Tb2  1  0.25034457  0.75034457  0.50000000  1.0
  Tb  Tb3  1  0.75092507  0.75092507  1.00000000  1.0
  In  In4  1  0.74930781  0.74930781  0.49871485  1.0
  In  In5  1  0.74930781  0.25059296  0.00000000  1.0
  In  In6  1  0.25059296  0.74930781  1.00000000  1.0
  In  In7  1  0.25059296  0.25059296  0.50128515  1.0