# generated using pymatgen
data_Cr6BC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82006568
_cell_length_b   4.82006568
_cell_length_c   6.93823500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.66764181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr6BC3
_chemical_formula_sum   'Cr6 B1 C3'
_cell_volume   90.91347317
_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
  Cr  Cr0  1  0.85434700  0.14565300  0.18542800  1.0
  Cr  Cr1  1  0.13751200  0.86248800  0.31635600  1.0
  Cr  Cr2  1  0.85434700  0.14565300  0.81457200  1.0
  Cr  Cr3  1  0.13751200  0.86248800  0.68364400  1.0
  Cr  Cr4  1  0.60336900  0.39663100  0.00000000  1.0
  Cr  Cr5  1  0.41642100  0.58357900  0.50000000  1.0
  B  B6  1  0.75520300  0.24479700  0.50000000  1.0
  C  C7  1  0.49726300  0.50273700  0.24238800  1.0
  C  C8  1  0.49726300  0.50273700  0.75761200  1.0
  C  C9  1  0.24676600  0.75323400  0.00000000  1.0