# generated using pymatgen
data_NiMo8P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80387911
_cell_length_b   7.35119682
_cell_length_c   20.86460846
_cell_angle_alpha   87.32803645
_cell_angle_beta   83.82564800
_cell_angle_gamma   71.06597927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMo8P3
_chemical_formula_sum   'Ni4 Mo32 P12'
_cell_volume   692.85443053
_cell_formula_units_Z   4
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
  Ni  Ni0  1  0.44150200  0.90299800  0.16256300  1
  Ni  Ni1  1  0.78714800  0.89392800  0.49468500  1
  Ni  Ni2  1  0.12227800  0.89301800  0.82790800  1
  Ni  Ni3  1  0.84363200  0.09358000  0.17025200  1
  Mo  Mo4  1  0.04917200  0.68823400  0.16482200  1
  Mo  Mo5  1  0.38679600  0.68320300  0.49795900  1
  Mo  Mo6  1  0.72026100  0.68360900  0.83136000  1
  Mo  Mo7  1  0.23689100  0.31112300  0.16860700  1
  Mo  Mo8  1  0.58310700  0.30837800  0.50190800  1
  Mo  Mo9  1  0.91341400  0.30940900  0.83576500  1
  Mo  Mo10  1  0.72053700  0.49461500  0.10589000  1
  Mo  Mo11  1  0.04899500  0.49667100  0.43807100  1
  Mo  Mo12  1  0.38474800  0.49603300  0.77151600  1
  Mo  Mo13  1  0.65392000  0.50531800  0.22785200  1
  Mo  Mo14  1  0.98416900  0.50489900  0.56173200  1
  Mo  Mo15  1  0.31422300  0.50579700  0.89481500  1
  Mo  Mo16  1  0.68081600  0.86037800  0.28091800  1
  Mo  Mo17  1  0.00906500  0.85913100  0.61611700  1
  Mo  Mo18  1  0.33962500  0.85914100  0.95005300  1
  Mo  Mo19  1  0.15367500  0.13721300  0.05311000  1
  Mo  Mo20  1  0.48277400  0.14315600  0.38245200  1
  Mo  Mo21  1  0.81570600  0.14077700  0.71754100  1
  Mo  Mo22  1  0.80448400  0.84855300  0.04889600  1
  Mo  Mo23  1  0.13815600  0.85257900  0.38049500  1
  Mo  Mo24  1  0.47167300  0.85194500  0.71417000  1
  Mo  Mo25  1  0.03455500  0.15147400  0.28435400  1
  Mo  Mo26  1  0.35745700  0.15401900  0.62197100  1
  Mo  Mo27  1  0.68998700  0.15511700  0.95681500  1
  Mo  Mo28  1  0.18862600  0.08624900  0.50418700  1
  Mo  Mo29  1  0.52195600  0.08585400  0.83860300  1
  Mo  Mo30  1  0.25303900  0.48974000  0.03103600  1
  Mo  Mo31  1  0.58082000  0.49499200  0.36601600  1
  Mo  Mo32  1  0.91846400  0.49470600  0.69855700  1
  Mo  Mo33  1  0.10922200  0.50864200  0.30128000  1
  Mo  Mo34  1  0.44126100  0.51257600  0.63335400  1
  Mo  Mo35  1  0.77006700  0.51457800  0.96681500  1
  P  P36  1  0.22782500  0.80168300  0.25841900  1
  P  P37  1  0.55597500  0.80926400  0.58933400  1
  P  P38  1  0.88568600  0.81209100  0.92294500  1
  P  P39  1  0.62031100  0.19702200  0.07656900  1
  P  P40  1  0.94646200  0.20184500  0.40471500  1
  P  P41  1  0.27721700  0.20204300  0.73999800  1
  P  P42  1  0.33486300  0.78156700  0.06871900  1
  P  P43  1  0.66630900  0.78825500  0.40184100  1
  P  P44  1  0.00024800  0.78615300  0.73559300  1
  P  P45  1  0.52016400  0.21546800  0.26418700  1
  P  P46  1  0.84041600  0.21642500  0.60039700  1
  P  P47  1  0.17230600  0.21655300  0.93484100  1
