# generated using pymatgen
data_LiCe3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92059706
_cell_length_b   3.92059495
_cell_length_c   14.51811444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe3(NiP)4
_chemical_formula_sum   'Li1 Ce3 Ni4 P4'
_cell_volume   193.26134270
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.27604793  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.72395207  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.43003645  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.56996355  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.86053907  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.13946093  1.0
  P  P8  1  0.33333300  0.66666700  0.86239678  1.0
  P  P9  1  0.66666700  0.33333300  0.13760322  1.0
  P  P10  1  0.66666700  0.33333300  0.40502422  1.0
  P  P11  1  0.33333300  0.66666700  0.59497578  1.0