# generated using pymatgen
data_LuNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83211429
_cell_length_b   3.83211429
_cell_length_c   14.91017335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiP
_chemical_formula_sum   'Lu4 Ni4 P4'
_cell_volume   189.62268635
_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
  Lu  Lu0  1  0.00000000  -0.00000000  0.50003233  1.0
  Lu  Lu1  1  0.00000000  -0.00000000  -0.00003001  1.0
  Lu  Lu2  1  0.00000000  -0.00000000  0.24999357  1.0
  Lu  Lu3  1  0.00000000  -0.00000000  0.75001054  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.36891488  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.63114450  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.86890698  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.13101480  1.0
  P  P8  1  0.33333300  0.66666700  0.87840397  1.0
  P  P9  1  0.66666700  0.33333300  0.12158587  1.0
  P  P10  1  0.66666700  0.33333300  0.37845648  1.0
  P  P11  1  0.33333300  0.66666700  0.62156509  1.0