# generated using pymatgen
data_La2Co9Tc3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73770383
_cell_length_b   9.09127849
_cell_length_c   9.09127943
_cell_angle_alpha   120.00000343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Co9Tc3P7
_chemical_formula_sum   'La2 Co9 Tc3 P7'
_cell_volume   267.53799654
_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
  La  La0  1  0.00000000  0.66666700  0.33333300  1.0
  La  La1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.57136298  0.93971489  1.0
  Co  Co3  1  0.00000000  0.36835192  0.42863702  1.0
  Co  Co4  1  0.00000000  0.06028511  0.63164808  1.0
  Co  Co5  1  0.00000000  0.87594418  0.15098951  1.0
  Co  Co6  1  0.00000000  0.27504333  0.12405582  1.0
  Co  Co7  1  0.00000000  0.84901049  0.72495667  1.0
  Co  Co8  1  0.50000000  0.94631000  0.37990175  1.0
  Co  Co9  1  0.50000000  0.43358974  0.05369000  1.0
  Co  Co10  1  0.50000000  0.62009825  0.56641026  1.0
  Tc  Tc11  1  0.50000000  0.78516141  0.90000629  1.0
  Tc  Tc12  1  0.50000000  0.11484488  0.21483859  1.0
  Tc  Tc13  1  0.50000000  0.09999371  0.88515512  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.70585914  0.10526927  1.0
  P  P16  1  0.50000000  0.39941112  0.29414086  1.0
  P  P17  1  0.50000000  0.89473073  0.60058888  1.0
  P  P18  1  0.00000000  0.59606118  0.69628590  1.0
  P  P19  1  0.00000000  0.10022572  0.40393882  1.0
  P  P20  1  0.00000000  0.30371410  0.89977428  1.0