# generated using pymatgen
data_LiV(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53260733
_cell_length_b   5.85766939
_cell_length_c   6.72356830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(NiP)2
_chemical_formula_sum   'Li2 V2 Ni4 P4'
_cell_volume   139.12976222
_cell_formula_units_Z   2
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  0.75000000  0.46708011  0.67857461  1.0
  Li  Li1  1  0.75000000  0.96708011  0.82142539  1.0
  V  V2  1  0.25000000  0.53232451  0.32179470  1.0
  V  V3  1  0.25000000  0.03232451  0.17820530  1.0
  Ni  Ni4  1  0.75000000  0.36040507  0.05907727  1.0
  Ni  Ni5  1  0.75000000  0.86040507  0.44092273  1.0
  Ni  Ni6  1  0.25000000  0.64480324  0.93813242  1.0
  Ni  Ni7  1  0.25000000  0.14480324  0.56186758  1.0
  P  P8  1  0.75000000  0.73884864  0.12751562  1.0
  P  P9  1  0.75000000  0.23884864  0.37248438  1.0
  P  P10  1  0.25000000  0.25653743  0.88344175  1.0
  P  P11  1  0.25000000  0.75653743  0.61655825  1.0