# generated using pymatgen
data_Tm2Ni2PRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79336300
_cell_length_b   5.79336353
_cell_length_c   5.64567119
_cell_angle_alpha   60.83978517
_cell_angle_beta   60.83978222
_cell_angle_gamma   60.12708685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ni2PRh4
_chemical_formula_sum   'Tm2 Ni2 P1 Rh4'
_cell_volume   135.79548253
_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
  Tm  Tm0  1  0.25443067  0.25443067  0.25219598  1.0
  Tm  Tm1  1  0.74556933  0.74556933  0.76105832  1.0
  Ni  Ni2  1  0.78542816  0.21457084  0.23555958  1.0
  Ni  Ni3  1  0.21457084  0.78542816  0.23555958  1.0
  P  P4  1  0.50000000  0.50000000  0.46927398  1.0
  Rh  Rh5  1  0.76700839  0.76700839  0.24228088  1.0
  Rh  Rh6  1  0.23299061  0.23299061  0.77629865  1.0
  Rh  Rh7  1  0.76184812  0.23815088  0.76388502  1.0
  Rh  Rh8  1  0.23815088  0.76184812  0.76388502  1.0