# generated using pymatgen
data_Ca2YbTmSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14803848
_cell_length_b   8.13086364
_cell_length_c   8.05581343
_cell_angle_alpha   109.46393159
_cell_angle_beta   109.55067888
_cell_angle_gamma   109.81648609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2YbTmSb3
_chemical_formula_sum   'Ca4 Yb2 Tm2 Sb6'
_cell_volume   408.71089754
_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  0.00431185  0.35618200  0.49916930  1.0
  Ca  Ca1  1  0.35219609  0.49343911  0.99661657  1.0
  Ca  Ca2  1  0.00514255  0.85701270  0.50083070  1.0
  Ca  Ca3  1  0.85557952  0.49682254  0.00338343  1.0
  Yb  Yb4  1  0.49855290  0.00359007  0.85890597  1.0
  Yb  Yb5  1  0.13964693  0.14468310  0.14109403  1.0
  Tm  Tm6  1  0.49824373  0.00010568  0.35304768  1.0
  Tm  Tm7  1  0.64519805  0.64705800  0.64695232  1.0
  Sb  Sb8  1  0.86199635  0.11225721  0.73768296  1.0
  Sb  Sb9  1  0.38446381  0.25340709  0.61874074  1.0
  Sb  Sb10  1  0.12282568  0.75360923  0.88101859  1.0
  Sb  Sb11  1  0.74180709  0.87259165  0.11898141  1.0
  Sb  Sb12  1  0.26572307  0.63466635  0.38125926  1.0
  Sb  Sb13  1  0.62431338  0.37457425  0.26231704  1.0