# generated using pymatgen
data_Ca2TmGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28056214
_cell_length_b   8.31988045
_cell_length_c   8.31988073
_cell_angle_alpha   71.29646644
_cell_angle_beta   75.09310786
_cell_angle_gamma   75.09311292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2TmGa8Ag3
_chemical_formula_sum   'Ca2 Tm1 Ga8 Ag3'
_cell_volume   266.22029033
_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  0.49910212  0.50089788  0.50089788  1.0
  Ca  Ca1  1  0.19719216  0.80280784  0.80280784  1.0
  Tm  Tm2  1  0.79927564  0.20072436  0.20072436  1.0
  Ga  Ga3  1  0.35881261  0.35879864  0.92357514  1.0
  Ga  Ga4  1  0.64439293  0.63161925  0.07959489  1.0
  Ga  Ga5  1  0.35881261  0.92357514  0.35879864  1.0
  Ga  Ga6  1  0.64439293  0.07959489  0.63161925  1.0
  Ga  Ga7  1  0.16141594  0.46750499  0.20966312  1.0
  Ga  Ga8  1  0.83792082  0.52903198  0.79512539  1.0
  Ga  Ga9  1  0.16141594  0.20966312  0.46750499  1.0
  Ga  Ga10  1  0.83792082  0.79512539  0.52903198  1.0
  Ag  Ag11  1  0.49867554  0.00132446  0.00132446  1.0
  Ag  Ag12  1  0.00033396  0.80335961  0.19597146  1.0
  Ag  Ag13  1  0.00033396  0.19597146  0.80335961  1.0