# generated using pymatgen
data_TaNb(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57574432
_cell_length_b   6.10330905
_cell_length_c   6.96051504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(CoP)2
_chemical_formula_sum   'Ta2 Nb2 Co4 P4'
_cell_volume   151.90539393
_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
  Ta  Ta0  1  0.75000000  0.97773104  0.17185798  1.0
  Ta  Ta1  1  0.75000000  0.47773104  0.32814202  1.0
  Nb  Nb2  1  0.25000000  0.02178678  0.82855909  1.0
  Nb  Nb3  1  0.25000000  0.52178678  0.67144091  1.0
  Co  Co4  1  0.25000000  0.14425872  0.43165357  1.0
  Co  Co5  1  0.25000000  0.64425872  0.06834643  1.0
  Co  Co6  1  0.75000000  0.85690808  0.56141025  1.0
  Co  Co7  1  0.75000000  0.35690808  0.93858975  1.0
  P  P8  1  0.25000000  0.28019078  0.12052180  1.0
  P  P9  1  0.25000000  0.78019078  0.37947820  1.0
  P  P10  1  0.75000000  0.71912460  0.88069085  1.0
  P  P11  1  0.75000000  0.21912460  0.61930915  1.0