# generated using pymatgen
data_Lu5NiBiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22157066
_cell_length_b   8.22157056
_cell_length_c   8.57664366
_cell_angle_alpha   125.70967731
_cell_angle_beta   125.70967608
_cell_angle_gamma   77.42177007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5NiBiP
_chemical_formula_sum   'Lu10 Ni2 Bi2 P2'
_cell_volume   375.52822150
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.77201290  0.27201290  0.77842578  1.0
  Lu  Lu3  1  0.22798710  0.72798710  0.22157422  1.0
  Lu  Lu4  1  0.49358812  0.99358812  0.22157422  1.0
  Lu  Lu5  1  0.29464654  0.46658497  0.50000000  1.0
  Lu  Lu6  1  0.03341503  0.20535346  0.50000000  1.0
  Lu  Lu7  1  0.50641188  0.00641188  0.77842578  1.0
  Lu  Lu8  1  0.70535346  0.53341503  0.50000000  1.0
  Lu  Lu9  1  0.96658497  0.79464654  0.50000000  1.0
  Ni  Ni10  1  0.63760572  0.86239428  0.50000000  1.0
  Ni  Ni11  1  0.36239428  0.13760572  0.50000000  1.0
  Bi  Bi12  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi13  1  0.75000000  0.75000000  0.00000000  1.0
  P  P14  1  0.15458472  0.65458472  0.80917143  1.0
  P  P15  1  0.84541528  0.34541528  0.19082857  1.0