# generated using pymatgen
data_Mn4Nb4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58169888
_cell_length_b   6.37278021
_cell_length_c   7.57448505
_cell_angle_alpha   89.81863146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Nb4Si3As
_chemical_formula_sum   'Mn4 Nb4 Si3 As1'
_cell_volume   172.88963163
_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
  Mn  Mn0  1  0.25000000  0.35653425  0.55992867  1.0
  Mn  Mn1  1  0.25000000  0.86572314  0.94308039  1.0
  Mn  Mn2  1  0.75000000  0.63545292  0.43490278  1.0
  Mn  Mn3  1  0.75000000  0.13651485  0.05997563  1.0
  Nb  Nb4  1  0.25000000  0.96495249  0.32300175  1.0
  Nb  Nb5  1  0.25000000  0.46276154  0.17148872  1.0
  Nb  Nb6  1  0.75000000  0.04492895  0.67439638  1.0
  Nb  Nb7  1  0.75000000  0.53367443  0.83295222  1.0
  Si  Si8  1  0.25000000  0.23711738  0.87125405  1.0
  Si  Si9  1  0.75000000  0.26165425  0.36651464  1.0
  Si  Si10  1  0.75000000  0.76285148  0.12984589  1.0
  As  As11  1  0.25000000  0.73783333  0.63265989  1.0