# generated using pymatgen
data_CaTm(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30277108
_cell_length_b   6.96229031
_cell_length_c   10.20890612
_cell_angle_alpha   91.27117933
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTm(Ga2Ag)2
_chemical_formula_sum   'Ca2 Tm2 Ga8 Ag4'
_cell_volume   305.75437802
_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  0.75000000  0.72281157  0.32544042  1.0
  Ca  Ca1  1  0.25000000  0.27718843  0.67455958  1.0
  Tm  Tm2  1  0.25000000  0.77982508  0.82881289  1.0
  Tm  Tm3  1  0.75000000  0.22017492  0.17118711  1.0
  Ga  Ga4  1  0.25000000  0.70614090  0.53695279  1.0
  Ga  Ga5  1  0.75000000  0.29385910  0.46304721  1.0
  Ga  Ga6  1  0.75000000  0.79908277  0.03392726  1.0
  Ga  Ga7  1  0.25000000  0.20091723  0.96607274  1.0
  Ga  Ga8  1  0.25000000  0.92884187  0.14808156  1.0
  Ga  Ga9  1  0.75000000  0.07115813  0.85191844  1.0
  Ga  Ga10  1  0.75000000  0.57668480  0.65291207  1.0
  Ga  Ga11  1  0.25000000  0.42331520  0.34708793  1.0
  Ag  Ag12  1  0.25000000  0.54325709  0.09602269  1.0
  Ag  Ag13  1  0.75000000  0.45674291  0.90397731  1.0
  Ag  Ag14  1  0.75000000  0.95614613  0.59872828  1.0
  Ag  Ag15  1  0.25000000  0.04385387  0.40127172  1.0