# generated using pymatgen
data_Ti6Mn5Ga6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21585451
_cell_length_b   6.12804038
_cell_length_c   12.77467673
_cell_angle_alpha   90.02042618
_cell_angle_beta   90.00076312
_cell_angle_gamma   89.99967128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Mn5Ga6Rh7
_chemical_formula_sum   'Ti6 Mn5 Ga6 Rh7'
_cell_volume   330.03281554
_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
  Ti  Ti0  1  0.00001042  0.00148607  0.00176235  1.0
  Ti  Ti1  1  0.49999004  0.49055557  0.17032002  1.0
  Ti  Ti2  1  0.99998559  0.01291911  0.33126444  1.0
  Ti  Ti3  1  0.49998906  0.49529279  0.49270280  1.0
  Ti  Ti4  1  0.00000555  0.99844921  0.66671437  1.0
  Ti  Ti5  1  0.50001122  0.49996350  0.83444944  1.0
  Mn  Mn6  1  0.50001534  0.25269814  0.00211010  1.0
  Mn  Mn7  1  0.50001440  0.74609279  0.00441319  1.0
  Mn  Mn8  1  0.99999239  0.24609238  0.16443834  1.0
  Mn  Mn9  1  0.99999963  0.75482348  0.16498850  1.0
  Mn  Mn10  1  0.49997047  0.25129451  0.33395687  1.0
  Ga  Ga11  1  0.00000799  0.49873366  0.00493139  1.0
  Ga  Ga12  1  0.49999682  0.00820878  0.16878557  1.0
  Ga  Ga13  1  0.99997178  0.48901584  0.32857400  1.0
  Ga  Ga14  1  0.49999337  0.00372360  0.49559381  1.0
  Ga  Ga15  1  0.00000874  0.50045973  0.66526245  1.0
  Ga  Ga16  1  0.50002388  0.99912214  0.83764355  1.0
  Rh  Rh17  1  0.49998000  0.75213018  0.33375128  1.0
  Rh  Rh18  1  0.99999113  0.25050730  0.50092376  1.0
  Rh  Rh19  1  0.99999416  0.74964179  0.50064667  1.0
  Rh  Rh20  1  0.50000546  0.24938033  0.66618139  1.0
  Rh  Rh21  1  0.50000622  0.75096923  0.66574372  1.0
  Rh  Rh22  1  0.00001484  0.25210974  0.83247288  1.0
  Rh  Rh23  1  0.00001350  0.74632514  0.83236911  1.0