# generated using pymatgen
data_Tm5Bi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86990039
_cell_length_b   8.80598435
_cell_length_c   11.92188271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Bi2P
_chemical_formula_sum   'Tm20 Bi8 P4'
_cell_volume   826.21293432
_cell_formula_units_Z   4
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  0.85511024  0.75000000  0.79709201  1.0
  Tm  Tm1  1  0.14488976  0.25000000  0.20290799  1.0
  Tm  Tm2  1  0.35511024  0.25000000  0.70290799  1.0
  Tm  Tm3  1  0.64488976  0.75000000  0.29709201  1.0
  Tm  Tm4  1  0.37738338  0.75000000  0.70244139  1.0
  Tm  Tm5  1  0.62261662  0.25000000  0.29755861  1.0
  Tm  Tm6  1  0.87738338  0.25000000  0.79755861  1.0
  Tm  Tm7  1  0.12261662  0.75000000  0.20244139  1.0
  Tm  Tm8  1  0.96130489  0.75000000  0.50031559  1.0
  Tm  Tm9  1  0.03869511  0.25000000  0.49968441  1.0
  Tm  Tm10  1  0.46130489  0.25000000  0.99968441  1.0
  Tm  Tm11  1  0.53869511  0.75000000  0.00031559  1.0
  Tm  Tm12  1  0.68177893  0.05315354  0.56254109  1.0
  Tm  Tm13  1  0.31822107  0.94684646  0.43745891  1.0
  Tm  Tm14  1  0.18177893  0.94684646  0.93745891  1.0
  Tm  Tm15  1  0.31822107  0.55315354  0.43745891  1.0
  Tm  Tm16  1  0.81822107  0.05315354  0.06254109  1.0
  Tm  Tm17  1  0.68177893  0.44684646  0.56254109  1.0
  Tm  Tm18  1  0.81822107  0.44684646  0.06254109  1.0
  Tm  Tm19  1  0.18177893  0.55315354  0.93745891  1.0
  Bi  Bi20  1  0.57951214  0.48966523  0.82712309  1.0
  Bi  Bi21  1  0.42048786  0.51033477  0.17287691  1.0
  Bi  Bi22  1  0.07951214  0.51033477  0.67287691  1.0
  Bi  Bi23  1  0.42048786  0.98966523  0.17287691  1.0
  Bi  Bi24  1  0.92048786  0.48966523  0.32712309  1.0
  Bi  Bi25  1  0.57951214  0.01033477  0.82712309  1.0
  Bi  Bi26  1  0.92048786  0.01033477  0.32712309  1.0
  Bi  Bi27  1  0.07951214  0.98966523  0.67287691  1.0
  P  P28  1  0.57636962  0.75000000  0.51598782  1.0
  P  P29  1  0.42363038  0.25000000  0.48401218  1.0
  P  P30  1  0.07636962  0.25000000  0.98401218  1.0
  P  P31  1  0.92363038  0.75000000  0.01598782  1.0