# generated using pymatgen
data_Ca3Tb(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31107368
_cell_length_b   7.01410888
_cell_length_c   10.37591747
_cell_angle_alpha   89.43977685
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Tb(Ga2Ag)4
_chemical_formula_sum   'Ca3 Tb1 Ga8 Ag4'
_cell_volume   313.73552417
_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  0.25000000  0.77443835  0.82665007  1.0
  Ca  Ca1  1  0.75000000  0.22617883  0.17544352  1.0
  Ca  Ca2  1  0.75000000  0.72448336  0.32482818  1.0
  Tb  Tb3  1  0.25000000  0.28058252  0.67132171  1.0
  Ga  Ga4  1  0.25000000  0.92852919  0.14548495  1.0
  Ga  Ga5  1  0.75000000  0.07466728  0.84968761  1.0
  Ga  Ga6  1  0.75000000  0.57329366  0.64926502  1.0
  Ga  Ga7  1  0.25000000  0.42305296  0.35683433  1.0
  Ga  Ga8  1  0.25000000  0.70317533  0.53566683  1.0
  Ga  Ga9  1  0.75000000  0.29196107  0.46756969  1.0
  Ga  Ga10  1  0.75000000  0.79525413  0.03222765  1.0
  Ga  Ga11  1  0.25000000  0.20946015  0.96361202  1.0
  Ag  Ag12  1  0.25000000  0.54446072  0.09886125  1.0
  Ag  Ag13  1  0.75000000  0.45526417  0.90145903  1.0
  Ag  Ag14  1  0.75000000  0.95553366  0.59908227  1.0
  Ag  Ag15  1  0.25000000  0.03966662  0.40200586  1.0