# generated using pymatgen
data_Li4Ca7TbIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65320106
_cell_length_b   5.44133532
_cell_length_c   10.88274260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00112491
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ca7TbIn4
_chemical_formula_sum   'Li4 Ca7 Tb1 In4'
_cell_volume   453.19694138
_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
  Li  Li0  1  0.23561315  0.25000100  0.12351826  1.0
  Li  Li1  1  0.75613667  0.75000100  0.37875489  1.0
  Li  Li2  1  0.25341554  0.25000100  0.62225403  1.0
  Li  Li3  1  0.75642440  0.75000100  0.87508339  1.0
  Ca  Ca4  1  0.50325119  0.75000100  0.12562552  1.0
  Ca  Ca5  1  0.99918911  0.25000100  0.37590400  1.0
  Ca  Ca6  1  0.50023083  0.25000100  0.37194614  1.0
  Ca  Ca7  1  0.49802524  0.75000100  0.62577690  1.0
  Ca  Ca8  1  0.99895652  0.75000100  0.62574996  1.0
  Ca  Ca9  1  0.49996973  0.25000100  0.87689107  1.0
  Ca  Ca10  1  0.99978806  0.25000100  0.87264485  1.0
  Tb  Tb11  1  0.00090476  0.75000100  0.12561273  1.0
  In  In12  1  0.76576430  0.25000100  0.12388611  1.0
  In  In13  1  0.24315078  0.75000100  0.36915308  1.0
  In  In14  1  0.74597557  0.25000100  0.62413449  1.0
  In  In15  1  0.24320416  0.75000100  0.88306557  1.0