# generated using pymatgen
data_Zr2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93416298
_cell_length_b   8.93433634
_cell_length_c   3.56731830
_cell_angle_alpha   90.00000288
_cell_angle_beta   89.99999567
_cell_angle_gamma   119.99435587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ni12P7
_chemical_formula_sum   'Zr2 Ni12 P7'
_cell_volume   246.61151959
_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  -0.00000081  -0.00002092  0.00000005  1.0
  Zr  Zr1  1  0.33336197  0.66665837  0.50000001  1.0
  Ni  Ni2  1  0.29529520  0.39526372  -0.00000004  1.0
  Ni  Ni3  1  0.88596680  0.46063553  0.50000016  1.0
  Ni  Ni4  1  0.09995626  0.70475877  0.00000007  1.0
  Ni  Ni5  1  0.53941639  0.42515667  0.50000009  1.0
  Ni  Ni6  1  0.39046851  0.17661622  -0.00000053  1.0
  Ni  Ni7  1  0.78607445  0.60949482  -0.00000001  1.0
  Ni  Ni8  1  0.82338518  0.21391367  0.00000025  1.0
  Ni  Ni9  1  0.23143242  0.94634657  0.49999977  1.0
  Ni  Ni10  1  0.05365076  0.28504962  0.50000001  1.0
  Ni  Ni11  1  0.71491220  0.76857964  0.50000013  1.0
  Ni  Ni12  1  0.57471328  0.11407887  0.49999991  1.0
  Ni  Ni13  1  0.60475388  0.90008287  0.00000021  1.0
  P  P14  1  0.66664865  0.33333354  0.00000001  1.0
  P  P15  1  0.07911745  0.45134869  -0.00000006  1.0
  P  P16  1  0.25669998  0.21462865  0.49999975  1.0
  P  P17  1  0.78538981  0.04209088  0.50000021  1.0
  P  P18  1  0.95789756  0.74327421  0.50000000  1.0
  P  P19  1  0.54865887  0.62782363  0.00000007  1.0
  P  P20  1  0.37219819  0.92088598  -0.00000006  1.0