# generated using pymatgen
data_Lu5NiBiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24558415
_cell_length_b   8.24558448
_cell_length_c   8.65562693
_cell_angle_alpha   125.33007298
_cell_angle_beta   125.33007320
_cell_angle_gamma   77.63805157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5NiBiAs
_chemical_formula_sum   'Lu10 Ni2 Bi2 As2'
_cell_volume   385.23837388
_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  0.77009409  0.27009409  0.77209990  1.0
  Lu  Lu3  1  0.22990591  0.72990591  0.22790010  1.0
  Lu  Lu4  1  0.49799419  0.99799419  0.22790010  1.0
  Lu  Lu5  1  0.30064113  0.46299607  0.50000000  1.0
  Lu  Lu6  1  0.03700393  0.19935887  0.50000000  1.0
  Lu  Lu7  1  0.50200581  0.00200581  0.77209990  1.0
  Lu  Lu8  1  0.69935887  0.53700393  0.50000000  1.0
  Lu  Lu9  1  0.96299607  0.80064113  0.50000000  1.0
  Ni  Ni10  1  0.63560614  0.86439386  0.50000000  1.0
  Ni  Ni11  1  0.36439386  0.13560614  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
  As  As14  1  0.15337061  0.65337061  0.80674322  1.0
  As  As15  1  0.84662939  0.34662939  0.19325678  1.0