# generated using pymatgen
data_TiMn(Be4Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36152665
_cell_length_b   4.36152668
_cell_length_c   7.16452997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn(Be4Rh)2
_chemical_formula_sum   'Ti1 Mn1 Be8 Rh2'
_cell_volume   118.03079554
_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  0.66666700  0.33333300  0.93844049  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.43566083  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00393580  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49920582  1.0
  Be  Be4  1  0.83136748  0.66273396  0.25477584  1.0
  Be  Be5  1  0.16790206  0.83209794  0.74422376  1.0
  Be  Be6  1  0.66419489  0.83209794  0.74422376  1.0
  Be  Be7  1  0.33726604  0.16863252  0.25477584  1.0
  Be  Be8  1  0.83136748  0.16863252  0.25477584  1.0
  Be  Be9  1  0.16790206  0.33580511  0.74422376  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.05564351  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.57011675  1.0