# generated using pymatgen
data_CaLa4(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36287608
_cell_length_b   9.36287527
_cell_length_c   9.36287606
_cell_angle_alpha   33.73247076
_cell_angle_beta   33.73248066
_cell_angle_gamma   33.73247144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4(CoB3)2
_chemical_formula_sum   'Ca1 La4 Co2 B6'
_cell_volume   225.51544876
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.57892020  0.57892020  0.57892020  1.0
  La  La2  1  0.42107980  0.42107980  0.42107980  1.0
  La  La3  1  0.75336676  0.75336676  0.75336676  1.0
  La  La4  1  0.24663324  0.24663324  0.24663324  1.0
  Co  Co5  1  0.87356564  0.87356564  0.87356564  1.0
  Co  Co6  1  0.12643436  0.12643436  0.12643436  1.0
  B  B7  1  0.50000000  0.83317358  0.16682642  1.0
  B  B8  1  0.16682642  0.50000000  0.83317358  1.0
  B  B9  1  0.83317358  0.16682642  0.50000000  1.0
  B  B10  1  0.50000000  0.16682642  0.83317358  1.0
  B  B11  1  0.83317358  0.50000000  0.16682642  1.0
  B  B12  1  0.16682642  0.83317358  0.50000000  1.0