# generated using pymatgen
data_Zr2Co9Tc3As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76855982
_cell_length_b   9.22273526
_cell_length_c   9.22273564
_cell_angle_alpha   120.00000391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co9Tc3As7
_chemical_formula_sum   'Zr2 Co9 Tc3 As7'
_cell_volume   277.60387874
_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
  Zr  Zr0  1  0.00000000  0.66666700  0.33333300  1.0
  Zr  Zr1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.56761025  0.93609810  1.0
  Co  Co3  1  0.00000000  0.36848785  0.43238975  1.0
  Co  Co4  1  0.00000000  0.06390190  0.63151215  1.0
  Co  Co5  1  0.00000000  0.87359541  0.15846790  1.0
  Co  Co6  1  0.00000000  0.28487149  0.12640459  1.0
  Co  Co7  1  0.00000000  0.84153210  0.71512851  1.0
  Co  Co8  1  0.50000000  0.94505207  0.38405089  1.0
  Co  Co9  1  0.50000000  0.43899783  0.05494793  1.0
  Co  Co10  1  0.50000000  0.61594911  0.56100217  1.0
  Tc  Tc11  1  0.50000000  0.78327698  0.89951164  1.0
  Tc  Tc12  1  0.50000000  0.11623466  0.21672302  1.0
  Tc  Tc13  1  0.50000000  0.10048836  0.88376534  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  As  As15  1  0.50000000  0.70871808  0.12011447  1.0
  As  As16  1  0.50000000  0.41139739  0.29128192  1.0
  As  As17  1  0.50000000  0.87988553  0.58860261  1.0
  As  As18  1  0.00000000  0.58480584  0.69927990  1.0
  As  As19  1  0.00000000  0.11447406  0.41519416  1.0
  As  As20  1  0.00000000  0.30072010  0.88552594  1.0