# generated using pymatgen
data_Co5B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36704400
_cell_length_b   5.36704400
_cell_length_c   6.37945505
_cell_angle_alpha   114.87567340
_cell_angle_beta   114.87567340
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5B2P
_chemical_formula_sum   'Co10 B4 P2'
_cell_volume   147.70860397
_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  0.50000000  0.50000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.03050100  0.53050100  0.72032300  1.0
  Co  Co3  1  0.68982100  0.18982100  0.72032300  1.0
  Co  Co4  1  0.18982100  0.03050100  0.72032300  1.0
  Co  Co5  1  0.53050100  0.68982100  0.72032300  1.0
  Co  Co6  1  0.96949900  0.46949900  0.27967700  1.0
  Co  Co7  1  0.31017900  0.81017900  0.27967700  1.0
  Co  Co8  1  0.81017900  0.96949900  0.27967700  1.0
  Co  Co9  1  0.46949900  0.31017900  0.27967700  1.0
  B  B10  1  0.37796800  0.87796800  0.00000000  1.0
  B  B11  1  0.62203200  0.12203200  0.00000000  1.0
  B  B12  1  0.12203200  0.37796800  0.00000000  1.0
  B  B13  1  0.87796800  0.62203200  0.00000000  1.0
  P  P14  1  0.25000000  0.25000000  0.50000000  1.0
  P  P15  1  0.75000000  0.75000000  0.50000000  1.0