# generated using pymatgen
data_Y2Tc6Ni6P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29964463
_cell_length_b   9.29964552
_cell_length_c   3.71223832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tc6Ni6P7
_chemical_formula_sum   'Y2 Tc6 Ni6 P7'
_cell_volume   278.03484770
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.05873448  0.76821699  0.50000000  1.0
  Tc  Tc3  1  0.23178301  0.29051749  0.50000000  1.0
  Tc  Tc4  1  0.70948251  0.94126552  0.50000000  1.0
  Tc  Tc5  1  0.87480832  0.41957474  0.50000000  1.0
  Tc  Tc6  1  0.58042526  0.45523258  0.50000000  1.0
  Tc  Tc7  1  0.54476742  0.12519168  0.50000000  1.0
  Ni  Ni8  1  0.09215758  0.39829328  0.00000000  1.0
  Ni  Ni9  1  0.60170672  0.69386430  0.00000000  1.0
  Ni  Ni10  1  0.30613570  0.90784242  0.00000000  1.0
  Ni  Ni11  1  0.82584243  0.60847406  0.00000000  1.0
  Ni  Ni12  1  0.39152594  0.21736837  0.00000000  1.0
  Ni  Ni13  1  0.78263163  0.17415757  0.00000000  1.0
  P  P14  1  0.78635117  0.73632153  0.50000000  1.0
  P  P15  1  0.26367847  0.05002964  0.50000000  1.0
  P  P16  1  0.94997036  0.21364883  0.50000000  1.0
  P  P17  1  0.66666700  0.33333300  0.00000000  1.0
  P  P18  1  0.07902272  0.63008563  0.00000000  1.0
  P  P19  1  0.36991437  0.44893709  0.00000000  1.0
  P  P20  1  0.55106291  0.92097728  0.00000000  1.0