# generated using pymatgen
data_CaTm3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28795706
_cell_length_b   6.90985991
_cell_length_c   10.15175711
_cell_angle_alpha   90.44439942
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTm3(Ga2Ag)4
_chemical_formula_sum   'Ca1 Tm3 Ga8 Ag4'
_cell_volume   300.77921735
_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  0.27686654  0.67639665  1.0
  Tm  Tm1  1  0.25000000  0.77917481  0.82658418  1.0
  Tm  Tm2  1  0.75000000  0.22020224  0.17393133  1.0
  Tm  Tm3  1  0.75000000  0.71992964  0.32654159  1.0
  Ga  Ga4  1  0.25000000  0.70615870  0.53347793  1.0
  Ga  Ga5  1  0.75000000  0.30446263  0.46310307  1.0
  Ga  Ga6  1  0.75000000  0.79459151  0.03680121  1.0
  Ga  Ga7  1  0.25000000  0.19561716  0.96809471  1.0
  Ga  Ga8  1  0.25000000  0.92490626  0.15637443  1.0
  Ga  Ga9  1  0.75000000  0.06715804  0.85081915  1.0
  Ga  Ga10  1  0.75000000  0.57772511  0.65138008  1.0
  Ga  Ga11  1  0.25000000  0.42926611  0.34186946  1.0
  Ag  Ag12  1  0.25000000  0.54447116  0.09398588  1.0
  Ag  Ag13  1  0.75000000  0.45368916  0.90403168  1.0
  Ag  Ag14  1  0.75000000  0.95781618  0.59494699  1.0
  Ag  Ag15  1  0.25000000  0.04796674  0.40165963  1.0