# generated using pymatgen
data_TaCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56666606
_cell_length_b   6.07942235
_cell_length_c   6.94569659
_cell_angle_alpha   89.99958251
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCoP
_chemical_formula_sum   'Ta4 Co4 P4'
_cell_volume   150.60541005
_cell_formula_units_Z   4
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  0.02262491  0.82881723  1.0
  Ta  Ta1  1  0.25000000  0.52260693  0.67119113  1.0
  Ta  Ta2  1  0.75000000  0.97737509  0.17118277  1.0
  Ta  Ta3  1  0.75000000  0.47739307  0.32880887  1.0
  Co  Co4  1  0.25000000  0.14363106  0.43439357  1.0
  Co  Co5  1  0.25000000  0.64361159  0.06559988  1.0
  Co  Co6  1  0.75000000  0.85636894  0.56560643  1.0
  Co  Co7  1  0.75000000  0.35638841  0.93440012  1.0
  P  P8  1  0.25000000  0.27961754  0.12077065  1.0
  P  P9  1  0.25000000  0.77957458  0.37921358  1.0
  P  P10  1  0.75000000  0.72038246  0.87922935  1.0
  P  P11  1  0.75000000  0.22042542  0.62078642  1.0