# generated using pymatgen
data_Ca7LaBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42762765
_cell_length_b   8.37959287
_cell_length_c   8.42762757
_cell_angle_alpha   109.35580681
_cell_angle_beta   109.58639164
_cell_angle_gamma   109.35580330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7LaBi6
_chemical_formula_sum   'Ca7 La1 Bi6'
_cell_volume   458.80517667
_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  0.14628957  0.50283677  0.00399879  1.0
  Ca  Ca1  1  0.35770922  0.35654720  0.35371043  1.0
  Ca  Ca2  1  0.64720427  0.50029995  0.99991284  1.0
  Ca  Ca3  1  0.50008716  0.00038710  0.64729043  1.0
  Ca  Ca4  1  0.49600121  0.99883798  0.14229078  1.0
  Ca  Ca5  1  0.00000000  0.64632275  0.50000000  1.0
  Ca  Ca6  1  0.85270957  0.85309668  0.85279573  1.0
  La  La7  1  0.00000000  0.14346786  0.50000000  1.0
  Bi  Bi8  1  0.25101401  0.12668129  0.87754767  1.0
  Bi  Bi9  1  0.12653366  0.87566629  0.24898599  1.0
  Bi  Bi10  1  0.75183085  0.37461794  0.62529945  1.0
  Bi  Bi11  1  0.87470055  0.24931849  0.12653140  1.0
  Bi  Bi12  1  0.62245233  0.74913362  0.37346634  1.0
  Bi  Bi13  1  0.37346860  0.62278709  0.74816915  1.0