# generated using pymatgen
data_Ta4Co4BP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50293454
_cell_length_b   6.01780307
_cell_length_c   6.87669789
_cell_angle_alpha   90.45741737
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Co4BP3
_chemical_formula_sum   'Ta4 Co4 B1 P3'
_cell_volume   144.95596699
_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
  Ta  Ta0  1  0.25000000  0.03475824  0.83349477  1.0
  Ta  Ta1  1  0.25000000  0.52285555  0.67548639  1.0
  Ta  Ta2  1  0.75000000  0.99128136  0.17261596  1.0
  Ta  Ta3  1  0.75000000  0.46697059  0.31319247  1.0
  Co  Co4  1  0.25000000  0.14477980  0.43187987  1.0
  Co  Co5  1  0.25000000  0.63762803  0.06357881  1.0
  Co  Co6  1  0.75000000  0.85512500  0.56367777  1.0
  Co  Co7  1  0.75000000  0.35658667  0.94629808  1.0
  B  B8  1  0.25000000  0.27111525  0.12099913  1.0
  P  P9  1  0.25000000  0.77314442  0.37617282  1.0
  P  P10  1  0.75000000  0.72347255  0.88263514  1.0
  P  P11  1  0.75000000  0.22228254  0.61996878  1.0