# generated using pymatgen
data_LiMgNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93871422
_cell_length_b   8.93877644
_cell_length_c   3.53760700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99930242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgNi12P7
_chemical_formula_sum   'Li1 Mg1 Ni12 P7'
_cell_volume   244.79153583
_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
  Li  Li0  1  0.99999161  0.99999188  0.00000000  1.0
  Mg  Mg1  1  0.33366077  0.66696017  0.50000000  1.0
  Ni  Ni2  1  0.29409637  0.39741147  0.00000000  1.0
  Ni  Ni3  1  0.88084975  0.45685390  0.50000000  1.0
  Ni  Ni4  1  0.10333952  0.70586939  0.00000000  1.0
  Ni  Ni5  1  0.54310643  0.42391659  0.50000000  1.0
  Ni  Ni6  1  0.38825962  0.17670188  0.00000000  1.0
  Ni  Ni7  1  0.78836813  0.61165525  0.00000000  1.0
  Ni  Ni8  1  0.82328043  0.21161971  0.00000000  1.0
  Ni  Ni9  1  0.23265374  0.95067129  0.50000000  1.0
  Ni  Ni10  1  0.04936747  0.28200477  0.50000000  1.0
  Ni  Ni11  1  0.71797722  0.76730865  0.50000000  1.0
  Ni  Ni12  1  0.57598892  0.11917962  0.50000000  1.0
  Ni  Ni13  1  0.60249431  0.89662734  0.00000000  1.0
  P  P14  1  0.66662874  0.33330258  0.00000000  1.0
  P  P15  1  0.08007703  0.45243294  0.00000000  1.0
  P  P16  1  0.25319507  0.21386956  0.50000000  1.0
  P  P17  1  0.78608846  0.03933053  0.50000000  1.0
  P  P18  1  0.96066725  0.74675582  0.50000000  1.0
  P  P19  1  0.54756100  0.62760054  0.00000000  1.0
  P  P20  1  0.37234816  0.91993612  0.00000000  1.0