# generated using pymatgen
data_Yb2Tc5(NiP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22830527
_cell_length_b   9.25727652
_cell_length_c   3.70907214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36032357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tc5(NiP)7
_chemical_formula_sum   'Yb2 Tc5 Ni7 P7'
_cell_volume   273.40897079
_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
  Yb  Yb0  1  0.99538259  0.99477950  0.00000000  1.0
  Yb  Yb1  1  0.33138167  0.66633378  0.50000000  1.0
  Tc  Tc2  1  0.05885920  0.76895828  0.50000000  1.0
  Tc  Tc3  1  0.71075471  0.94191022  0.50000000  1.0
  Tc  Tc4  1  0.23706033  0.29486112  0.50000000  1.0
  Tc  Tc5  1  0.87552997  0.41713780  0.50000000  1.0
  Tc  Tc6  1  0.54976573  0.13284606  0.50000000  1.0
  Ni  Ni7  1  0.09170976  0.39841801  0.00000000  1.0
  Ni  Ni8  1  0.30573542  0.90530586  0.00000000  1.0
  Ni  Ni9  1  0.59946254  0.69657978  0.00000000  1.0
  Ni  Ni10  1  0.81946748  0.60384542  0.00000000  1.0
  Ni  Ni11  1  0.78507444  0.17485075  0.00000000  1.0
  Ni  Ni12  1  0.39086251  0.21822611  0.00000000  1.0
  Ni  Ni13  1  0.58832930  0.45723773  0.50000000  1.0
  P  P14  1  0.07614720  0.63087591  0.00000000  1.0
  P  P15  1  0.55122982  0.91748139  0.00000000  1.0
  P  P16  1  0.36893009  0.45138510  0.00000000  1.0
  P  P17  1  0.78169976  0.73185642  0.50000000  1.0
  P  P18  1  0.95327253  0.21419045  0.50000000  1.0
  P  P19  1  0.26393555  0.05192327  0.50000000  1.0
  P  P20  1  0.66540739  0.33099903  0.00000000  1.0