# generated using pymatgen
data_Mn5Al(GaRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21967163
_cell_length_b   5.97925979
_cell_length_c   12.65496692
_cell_angle_alpha   89.99987006
_cell_angle_beta   90.00039358
_cell_angle_gamma   89.99780157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Al(GaRu2)6
_chemical_formula_sum   'Mn5 Al1 Ga6 Ru12'
_cell_volume   319.29130598
_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  0.49990494  0.00000981  0.16559295  1.0
  Mn  Mn1  1  0.99989555  0.49998822  0.33364089  1.0
  Mn  Mn2  1  0.50000287  0.00000817  0.49995507  1.0
  Mn  Mn3  1  0.00011722  0.49998384  0.66633761  1.0
  Mn  Mn4  1  0.50008640  0.00000622  0.83445028  1.0
  Al  Al5  1  0.99999535  0.49999305  0.00001374  1.0
  Ga  Ga6  1  0.99999676  0.99998567  0.00010010  1.0
  Ga  Ga7  1  0.49985262  0.50000224  0.16843359  1.0
  Ga  Ga8  1  0.99987059  0.00000495  0.33158174  1.0
  Ga  Ga9  1  0.50000337  0.50002687  0.49990399  1.0
  Ga  Ga10  1  0.00013815  0.00000143  0.66838305  1.0
  Ga  Ga11  1  0.50015472  0.49999738  0.83161405  1.0
  Ru  Ru12  1  0.49999658  0.24947066  0.00004479  1.0
  Ru  Ru13  1  0.49999546  0.75052076  0.00004480  1.0
  Ru  Ru14  1  0.99987172  0.25038316  0.16724773  1.0
  Ru  Ru15  1  0.99987400  0.74961552  0.16724395  1.0
  Ru  Ru16  1  0.49989937  0.24918614  0.33393618  1.0
  Ru  Ru17  1  0.49989770  0.75082458  0.33392937  1.0
  Ru  Ru18  1  0.00000437  0.24849651  0.49995359  1.0
  Ru  Ru19  1  0.00000552  0.75151338  0.49995352  1.0
  Ru  Ru20  1  0.50010644  0.24922307  0.66600867  1.0
  Ru  Ru21  1  0.50010552  0.75077754  0.66601625  1.0
  Ru  Ru22  1  0.00011610  0.25028897  0.83280413  1.0
  Ru  Ru23  1  0.00011568  0.74969787  0.83280898  1.0