# generated using pymatgen
data_TiMn3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44997124
_cell_length_b   7.44997191
_cell_length_c   7.44997161
_cell_angle_alpha   33.71789006
_cell_angle_beta   33.71789171
_cell_angle_gamma   33.71788578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn3Rh4
_chemical_formula_sum   'Ti1 Mn3 Rh4'
_cell_volume   113.51955380
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.24788937  0.24788937  0.24788937  1.0
  Mn  Mn2  1  0.75211063  0.75211063  0.75211063  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.87675044  0.87675044  0.87675044  1.0
  Rh  Rh5  1  0.37362584  0.37362584  0.37362584  1.0
  Rh  Rh6  1  0.12324956  0.12324956  0.12324956  1.0
  Rh  Rh7  1  0.62637416  0.62637416  0.62637416  1.0