# generated using pymatgen
data_Zr2Ni11MoP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96414187
_cell_length_b   8.98429916
_cell_length_c   3.60498041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19681526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ni11MoP7
_chemical_formula_sum   'Zr2 Ni11 Mo1 P7'
_cell_volume   250.93528591
_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  0.00170761  0.00432573  0.00000000  1.0
  Zr  Zr1  1  0.33158963  0.66695111  0.50000000  1.0
  Ni  Ni2  1  0.29694594  0.39751089  0.00000000  1.0
  Ni  Ni3  1  0.10313532  0.70846724  0.00000000  1.0
  Ni  Ni4  1  0.53792452  0.42920546  0.50000000  1.0
  Ni  Ni5  1  0.38710785  0.17447814  0.00000000  1.0
  Ni  Ni6  1  0.78687861  0.61738147  0.00000000  1.0
  Ni  Ni7  1  0.82435354  0.20658207  0.00000000  1.0
  Ni  Ni8  1  0.23260076  0.94612578  0.50000000  1.0
  Ni  Ni9  1  0.05586048  0.28298731  0.50000000  1.0
  Ni  Ni10  1  0.71504172  0.76798235  0.50000000  1.0
  Ni  Ni11  1  0.57257906  0.11125083  0.50000000  1.0
  Ni  Ni12  1  0.60400391  0.89602955  0.00000000  1.0
  Mo  Mo13  1  0.88095298  0.45373742  0.50000000  1.0
  P  P14  1  0.66217708  0.33051248  0.00000000  1.0
  P  P15  1  0.08165212  0.44975646  0.00000000  1.0
  P  P16  1  0.25841688  0.21395831  0.50000000  1.0
  P  P17  1  0.78435769  0.04266825  0.50000000  1.0
  P  P18  1  0.95916131  0.74911912  0.50000000  1.0
  P  P19  1  0.54822734  0.62858815  0.00000000  1.0
  P  P20  1  0.37532666  0.92238388  0.00000000  1.0