# generated using pymatgen
data_LuNi3BPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97983199
_cell_length_b   4.97983236
_cell_length_c   7.10742865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNi3BPt
_chemical_formula_sum   'Lu2 Ni6 B2 Pt2'
_cell_volume   152.64145882
_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  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.69552692  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.69552692  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.69552692  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.30447308  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.30447308  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.30447308  1.0
  B  B8  1  0.66666700  0.33333300  0.50000000  1.0
  B  B9  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.00000000  1.0