# generated using pymatgen
data_Zr2Ta2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11266191
_cell_length_b   9.09642241
_cell_length_c   3.62246031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21391082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ta2Ni10P7
_chemical_formula_sum   'Zr2 Ta2 Ni10 P7'
_cell_volume   259.48363782
_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  0.99475261  0.00238104  0.00000000  1.0
  Zr  Zr1  1  0.33678328  0.67004137  0.50000000  1.0
  Ta  Ta2  1  0.88892793  0.45594250  0.50000000  1.0
  Ta  Ta3  1  0.54369178  0.43119713  0.50000000  1.0
  Ni  Ni4  1  0.29265592  0.39434327  0.00000000  1.0
  Ni  Ni5  1  0.10306848  0.70743967  0.00000000  1.0
  Ni  Ni6  1  0.37912858  0.16725749  0.00000000  1.0
  Ni  Ni7  1  0.79609412  0.62727384  0.00000000  1.0
  Ni  Ni8  1  0.82704739  0.20862457  0.00000000  1.0
  Ni  Ni9  1  0.23199772  0.94655671  0.50000000  1.0
  Ni  Ni10  1  0.05251886  0.27626434  0.50000000  1.0
  Ni  Ni11  1  0.72131340  0.77855589  0.50000000  1.0
  Ni  Ni12  1  0.56867991  0.10204911  0.50000000  1.0
  Ni  Ni13  1  0.60115927  0.89770803  0.00000000  1.0
  P  P14  1  0.66043656  0.32177992  0.00000000  1.0
  P  P15  1  0.08906712  0.45448880  0.00000000  1.0
  P  P16  1  0.24776553  0.20477299  0.50000000  1.0
  P  P17  1  0.78394048  0.04548534  0.50000000  1.0
  P  P18  1  0.95971408  0.75358458  0.50000000  1.0
  P  P19  1  0.54931009  0.63450234  0.00000000  1.0
  P  P20  1  0.37194589  0.91975208  0.00000000  1.0