# generated using pymatgen
data_YTaCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67866335
_cell_length_b   10.43568187
_cell_length_c   11.95039131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTaCo4P3
_chemical_formula_sum   'Y4 Ta4 Co16 P12'
_cell_volume   458.76787887
_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
  Y  Y0  1  0.25000000  0.91786471  0.20649826  1.0
  Y  Y1  1  0.75000000  0.08213529  0.79350174  1.0
  Y  Y2  1  0.75000000  0.41786471  0.29350174  1.0
  Y  Y3  1  0.25000000  0.58213529  0.70649826  1.0
  Ta  Ta4  1  0.25000000  0.79610691  0.49157096  1.0
  Ta  Ta5  1  0.75000000  0.20389309  0.50842904  1.0
  Ta  Ta6  1  0.75000000  0.29610691  0.00842904  1.0
  Ta  Ta7  1  0.25000000  0.70389309  0.99157096  1.0
  Co  Co8  1  0.25000000  0.09379417  0.98840144  1.0
  Co  Co9  1  0.75000000  0.90620583  0.01159856  1.0
  Co  Co10  1  0.75000000  0.59379417  0.51159856  1.0
  Co  Co11  1  0.25000000  0.40620583  0.48840144  1.0
  Co  Co12  1  0.25000000  0.27612611  0.67299135  1.0
  Co  Co13  1  0.75000000  0.72387389  0.32700865  1.0
  Co  Co14  1  0.75000000  0.77612611  0.82700865  1.0
  Co  Co15  1  0.25000000  0.22387389  0.17299135  1.0
  Co  Co16  1  0.25000000  0.61594145  0.20403318  1.0
  Co  Co17  1  0.75000000  0.38405855  0.79596682  1.0
  Co  Co18  1  0.75000000  0.11594145  0.29596682  1.0
  Co  Co19  1  0.25000000  0.88405855  0.70403318  1.0
  Co  Co20  1  0.25000000  0.03530265  0.43118447  1.0
  Co  Co21  1  0.75000000  0.96469735  0.56881553  1.0
  Co  Co22  1  0.75000000  0.53530265  0.06881553  1.0
  Co  Co23  1  0.25000000  0.46469735  0.93118447  1.0
  P  P24  1  0.25000000  0.07465272  0.61516016  1.0
  P  P25  1  0.75000000  0.92534728  0.38483984  1.0
  P  P26  1  0.75000000  0.57465272  0.88483984  1.0
  P  P27  1  0.25000000  0.42534728  0.11516016  1.0
  P  P28  1  0.25000000  0.22833979  0.35721156  1.0
  P  P29  1  0.75000000  0.77166021  0.64278844  1.0
  P  P30  1  0.75000000  0.72833979  0.14278844  1.0
  P  P31  1  0.25000000  0.27166021  0.85721156  1.0
  P  P32  1  0.25000000  0.90893844  0.89080506  1.0
  P  P33  1  0.75000000  0.09106156  0.10919494  1.0
  P  P34  1  0.75000000  0.40893844  0.60919494  1.0
  P  P35  1  0.25000000  0.59106156  0.39080506  1.0