# generated using pymatgen
data_Nb10GeB4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35978530
_cell_length_b   7.35978648
_cell_length_c   7.35978632
_cell_angle_alpha   129.36634521
_cell_angle_beta   129.36635996
_cell_angle_gamma   74.42180609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10GeB4As
_chemical_formula_sum   'Nb10 Ge1 B4 As1'
_cell_volume   232.22964001
_cell_formula_units_Z   1
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
  Nb  Nb0  1  0.99922994  0.99922994  0.00000000  1.0
  Nb  Nb1  1  0.50077006  0.50077006  1.00000000  1.0
  Nb  Nb2  1  0.80460035  0.30398948  0.83448820  1.0
  Nb  Nb3  1  0.19601052  0.69539965  0.16551180  1.0
  Nb  Nb4  1  0.46950228  0.97011315  0.16551180  1.0
  Nb  Nb5  1  0.30398948  0.46950228  0.49939013  1.0
  Nb  Nb6  1  0.03049772  0.19601052  0.50060987  1.0
  Nb  Nb7  1  0.52988685  0.03049772  0.83448820  1.0
  Nb  Nb8  1  0.69539965  0.52988685  0.49939013  1.0
  Nb  Nb9  1  0.97011315  0.80460035  0.50060987  1.0
  Ge  Ge10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.11416917  0.61416917  0.72833735  1.0
  B  B12  1  0.88583083  0.38583083  0.27166265  1.0
  B  B13  1  0.61416917  0.88583083  0.50000000  1.0
  B  B14  1  0.38583083  0.11416917  0.50000000  1.0
  As  As15  1  0.25000000  0.25000000  0.00000000  1.0