# generated using pymatgen
data_Ca4B15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04396462
_cell_length_b   7.04396462
_cell_length_c   4.11135697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.36870509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4B15C
_chemical_formula_sum   'Ca4 B15 C1'
_cell_volume   203.98261542
_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  0.68184531  0.18184531  0.50000000  1.0
  Ca  Ca1  1  0.32514330  0.82514330  0.50000000  1.0
  Ca  Ca2  1  0.18375667  0.31461210  0.50000000  1.0
  Ca  Ca3  1  0.81461210  0.68375667  0.50000000  1.0
  B  B4  1  0.00317923  0.99428049  0.29421265  1.0
  B  B5  1  0.00317923  0.99428049  0.70578735  1.0
  B  B6  1  0.49428049  0.50317923  0.70578735  1.0
  B  B7  1  0.49428049  0.50317923  0.29421265  1.0
  B  B8  1  0.17921541  0.03000837  0.00000000  1.0
  B  B9  1  0.82657912  0.96003521  0.00000000  1.0
  B  B10  1  0.04032282  0.81452522  0.00000000  1.0
  B  B11  1  0.67233601  0.46841720  0.00000000  1.0
  B  B12  1  0.96841720  0.17233601  0.00000000  1.0
  B  B13  1  0.31452522  0.54032282  0.00000000  1.0
  B  B14  1  0.53000837  0.67921541  0.00000000  1.0
  B  B15  1  0.46003521  0.32657912  0.00000000  1.0
  B  B16  1  0.92146682  0.42146682  0.00000000  1.0
  B  B17  1  0.58668557  0.91605834  0.00000000  1.0
  B  B18  1  0.41605834  0.08668557  0.00000000  1.0
  C  C19  1  0.08407209  0.58407209  0.00000000  1.0