# generated using pymatgen
data_LuIn2Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94148059
_cell_length_b   4.94148079
_cell_length_c   13.79090600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuIn2Ni7B2
_chemical_formula_sum   'Lu2 In4 Ni14 B4'
_cell_volume   291.63367472
_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  0.33333300  0.66666700  0.75000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.25000000  1.0
  In  In2  1  0.33333300  0.66666700  0.53121751  1.0
  In  In3  1  0.66666700  0.33333300  0.03121751  1.0
  In  In4  1  0.66666700  0.33333300  0.46878249  1.0
  In  In5  1  0.33333300  0.66666700  0.96878249  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.16611424  0.33222948  0.14640700  1.0
  Ni  Ni9  1  0.83388576  0.66777052  0.64640700  1.0
  Ni  Ni10  1  0.66777052  0.83388576  0.14640700  1.0
  Ni  Ni11  1  0.16611424  0.83388576  0.14640700  1.0
  Ni  Ni12  1  0.83388576  0.16611424  0.64640700  1.0
  Ni  Ni13  1  0.33222948  0.16611424  0.64640700  1.0
  Ni  Ni14  1  0.83388576  0.66777052  0.85359300  1.0
  Ni  Ni15  1  0.83388576  0.16611424  0.85359300  1.0
  Ni  Ni16  1  0.33222948  0.16611424  0.85359300  1.0
  Ni  Ni17  1  0.66777052  0.83388576  0.35359300  1.0
  Ni  Ni18  1  0.16611424  0.83388576  0.35359300  1.0
  Ni  Ni19  1  0.16611424  0.33222948  0.35359300  1.0
  B  B20  1  0.33333300  0.66666700  0.25000000  1.0
  B  B21  1  0.66666700  0.33333300  0.75000000  1.0
  B  B22  1  0.00000000  0.00000000  0.25000000  1.0
  B  B23  1  0.00000000  0.00000000  0.75000000  1.0