# generated using pymatgen
data_Mn6Co11Si6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95462438
_cell_length_b   5.60822662
_cell_length_c   11.86357778
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995290
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Co11Si6Ni
_chemical_formula_sum   'Mn6 Co11 Si6 Ni1'
_cell_volume   263.11552620
_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  0.00000000  0.50400870  0.00000000  1.0
  Mn  Mn1  1  0.49992502  0.99831784  0.16836255  1.0
  Mn  Mn2  1  0.99992778  0.49916651  0.33351273  1.0
  Mn  Mn3  1  0.49999900  0.00079235  0.50000000  1.0
  Mn  Mn4  1  0.00007222  0.49916651  0.66648727  1.0
  Mn  Mn5  1  0.50007698  0.99831784  0.83163745  1.0
  Co  Co6  1  0.49999900  0.74952778  0.00000000  1.0
  Co  Co7  1  0.99992406  0.25003141  0.16515467  1.0
  Co  Co8  1  0.99995106  0.75009663  0.16691901  1.0
  Co  Co9  1  0.49995440  0.25018389  0.33324973  1.0
  Co  Co10  1  0.49991971  0.75021799  0.33412250  1.0
  Co  Co11  1  0.00000000  0.24998799  0.50000000  1.0
  Co  Co12  1  0.00000000  0.74984063  0.50000000  1.0
  Co  Co13  1  0.50004460  0.25018389  0.66675027  1.0
  Co  Co14  1  0.50007929  0.75021799  0.66587750  1.0
  Co  Co15  1  0.00007494  0.25003141  0.83484533  1.0
  Co  Co16  1  0.00004794  0.75009663  0.83308099  1.0
  Si  Si17  1  0.00000000  0.99374379  0.00000000  1.0
  Si  Si18  1  0.49991601  0.50287325  0.16954393  1.0
  Si  Si19  1  0.99992793  0.00022416  0.33390802  1.0
  Si  Si20  1  0.49999900  0.50007654  0.50000000  1.0
  Si  Si21  1  0.00007407  0.00022416  0.66609198  1.0
  Si  Si22  1  0.50008299  0.50287325  0.83045607  1.0
  Ni  Ni23  1  0.49999900  0.24980286  0.00000000  1.0