# generated using pymatgen
data_Tb2NiPRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90981711
_cell_length_b   5.84891891
_cell_length_c   5.84891883
_cell_angle_alpha   60.69004504
_cell_angle_beta   59.65498440
_cell_angle_gamma   59.65497838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiPRh5
_chemical_formula_sum   'Tb2 Ni1 P1 Rh5'
_cell_volume   142.92727049
_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  0.25281525  0.24718475  0.24718475  1.0
  Tb  Tb1  1  0.75281525  0.74718475  0.74718475  1.0
  Ni  Ni2  1  0.72522769  0.27477331  0.27477331  1.0
  P  P3  1  0.98747049  0.01252951  0.01252951  1.0
  Rh  Rh4  1  0.27093228  0.72906872  0.26226570  1.0
  Rh  Rh5  1  0.73773430  0.72906772  0.26226670  1.0
  Rh  Rh6  1  0.27093228  0.26226570  0.72906872  1.0
  Rh  Rh7  1  0.73773430  0.26226670  0.72906772  1.0
  Rh  Rh8  1  0.26434216  0.73565884  0.73565884  1.0