# generated using pymatgen
data_Co6BP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25122800
_cell_length_b   6.59820624
_cell_length_c   6.38142602
_cell_angle_alpha   92.76012653
_cell_angle_beta   109.45666983
_cell_angle_gamma   71.20698523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6BP
_chemical_formula_sum   'Co12 B2 P2'
_cell_volume   159.43079111
_cell_formula_units_Z   2
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
  Co  Co0  1  0.67964300  0.18961100  0.00937600  1.0
  Co  Co1  1  0.85987900  0.81038900  0.99062400  1.0
  Co  Co2  1  0.36667000  0.95656900  0.18987300  1.0
  Co  Co3  1  0.13336600  0.04343100  0.81012700  1.0
  Co  Co4  1  0.64218800  0.38678200  0.67411700  1.0
  Co  Co5  1  0.35485200  0.61321800  0.32588300  1.0
  Co  Co6  1  0.98506600  0.34881200  0.38210300  1.0
  Co  Co7  1  0.95177500  0.65118800  0.61789700  1.0
  Co  Co8  1  0.07854700  0.40721300  0.01894000  1.0
  Co  Co9  1  0.46682000  0.59278700  0.98106000  1.0
  Co  Co10  1  0.97272900  0.95076500  0.39041900  1.0
  Co  Co11  1  0.53307600  0.04923500  0.60958100  1.0
  B  B12  1  0.21523700  0.32370700  0.73656300  1.0
  B  B13  1  0.80238200  0.67629300  0.26343700  1.0
  P  P14  1  0.51643100  0.24980100  0.32489100  1.0
  P  P15  1  0.44134100  0.75019900  0.67510900  1.0