# generated using pymatgen
data_TbSc(Mn2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25443241
_cell_length_b   7.25443158
_cell_length_c   3.75269862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.41660756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc(Mn2P)4
_chemical_formula_sum   'Tb1 Sc1 Mn8 P4'
_cell_volume   197.48222075
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.59002410  0.15600615  0.50000000  1.0
  Mn  Mn3  1  0.40997590  0.84399385  0.50000000  1.0
  Mn  Mn4  1  0.08663230  0.34011699  0.00000000  1.0
  Mn  Mn5  1  0.91336770  0.65988301  0.00000000  1.0
  Mn  Mn6  1  0.15600615  0.59002410  0.50000000  1.0
  Mn  Mn7  1  0.84399385  0.40997590  0.50000000  1.0
  Mn  Mn8  1  0.34011699  0.08663230  0.00000000  1.0
  Mn  Mn9  1  0.65988301  0.91336770  0.00000000  1.0
  P  P10  1  0.71376188  0.71376188  0.50000000  1.0
  P  P11  1  0.28623812  0.28623812  0.50000000  1.0
  P  P12  1  0.20328710  0.79671290  0.00000000  1.0
  P  P13  1  0.79671290  0.20328710  0.00000000  1.0