# generated using pymatgen
data_CaTm2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26357021
_cell_length_b   8.29581521
_cell_length_c   8.29581613
_cell_angle_alpha   70.02968284
_cell_angle_beta   75.10958942
_cell_angle_gamma   75.10959253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTm2Ga8Ag3
_chemical_formula_sum   'Ca1 Tm2 Ga8 Ag3'
_cell_volume   261.85157201
_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  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.19924127  0.80075873  0.80075873  1.0
  Tm  Tm2  1  0.80075873  0.19924127  0.19924127  1.0
  Ga  Ga3  1  0.35500294  0.36370614  0.92628798  1.0
  Ga  Ga4  1  0.64499706  0.63629386  0.07371202  1.0
  Ga  Ga5  1  0.35500294  0.92628798  0.36370614  1.0
  Ga  Ga6  1  0.64499706  0.07371202  0.63629386  1.0
  Ga  Ga7  1  0.16140319  0.46983458  0.20736004  1.0
  Ga  Ga8  1  0.83859681  0.53016542  0.79263996  1.0
  Ga  Ga9  1  0.16140319  0.20736004  0.46983458  1.0
  Ga  Ga10  1  0.83859681  0.79263996  0.53016542  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80483284  0.19516716  1.0
  Ag  Ag13  1  1.00000000  0.19516716  0.80483284  1.0