# generated using pymatgen
data_Nb2CoTcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63911446
_cell_length_b   6.30533771
_cell_length_c   7.12726027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2CoTcP2
_chemical_formula_sum   'Nb4 Co2 Tc2 P4'
_cell_volume   163.54101372
_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
  Nb  Nb0  1  0.25000000  0.02786086  0.82384584  1.0
  Nb  Nb1  1  0.25000000  0.52786086  0.67615416  1.0
  Nb  Nb2  1  0.75000000  0.97670718  0.16936283  1.0
  Nb  Nb3  1  0.75000000  0.47670718  0.33063717  1.0
  Co  Co4  1  0.75000000  0.84999016  0.56342320  1.0
  Co  Co5  1  0.75000000  0.34999016  0.93657680  1.0
  Tc  Tc6  1  0.25000000  0.13938414  0.44235246  1.0
  Tc  Tc7  1  0.25000000  0.63938414  0.05764754  1.0
  P  P8  1  0.25000000  0.77430041  0.38206475  1.0
  P  P9  1  0.25000000  0.27430041  0.11793525  1.0
  P  P10  1  0.75000000  0.23175725  0.63162009  1.0
  P  P11  1  0.75000000  0.73175725  0.86837991  1.0