# generated using pymatgen
data_Ca7TmBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25015274
_cell_length_b   8.34855664
_cell_length_c   8.34855776
_cell_angle_alpha   109.70876132
_cell_angle_beta   109.23261957
_cell_angle_gamma   109.23262605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7TmBi6
_chemical_formula_sum   'Ca7 Tm1 Bi6'
_cell_volume   443.94923993
_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  0.64781608  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.49938418  0.00146092  0.64944363  1.0
  Ca  Ca2  1  0.35731371  0.35442526  0.35836599  1.0
  Ca  Ca3  1  0.50288845  0.00394073  0.14557474  1.0
  Ca  Ca4  1  0.99792326  0.64798371  0.49853908  1.0
  Ca  Ca5  1  0.84994055  0.85055637  0.85201629  1.0
  Ca  Ca6  1  0.99894772  0.14163401  0.49605927  1.0
  Tm  Tm7  1  0.14674981  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.36904709  0.62335870  0.75581689  1.0
  Bi  Bi9  1  0.88408375  0.25688240  0.12429629  1.0
  Bi  Bi10  1  0.61322920  0.74418311  0.36754181  1.0
  Bi  Bi11  1  0.12720235  0.86741489  0.24311760  1.0
  Bi  Bi12  1  0.24568739  0.13245819  0.87664130  1.0
  Bi  Bi13  1  0.75978746  0.37570371  0.63258511  1.0