# generated using pymatgen
data_TmCo4ReP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67904892
_cell_length_b   10.21820372
_cell_length_c   11.68574855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCo4ReP3
_chemical_formula_sum   'Tm4 Co16 Re4 P12'
_cell_volume   439.30551658
_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  0.25000000  0.58321957  0.70506488  1.0
  Tm  Tm1  1  0.25000000  0.91678043  0.20506488  1.0
  Tm  Tm2  1  0.75000000  0.41678043  0.29493512  1.0
  Tm  Tm3  1  0.75000000  0.08321957  0.79493512  1.0
  Co  Co4  1  0.25000000  0.40639547  0.48692085  1.0
  Co  Co5  1  0.25000000  0.09360453  0.98692085  1.0
  Co  Co6  1  0.75000000  0.59360453  0.51307915  1.0
  Co  Co7  1  0.75000000  0.90639547  0.01307915  1.0
  Co  Co8  1  0.25000000  0.22271120  0.17506450  1.0
  Co  Co9  1  0.25000000  0.27728880  0.67506450  1.0
  Co  Co10  1  0.75000000  0.77728880  0.82493550  1.0
  Co  Co11  1  0.75000000  0.72271120  0.32493550  1.0
  Co  Co12  1  0.25000000  0.88481278  0.70309158  1.0
  Co  Co13  1  0.25000000  0.61518722  0.20309158  1.0
  Co  Co14  1  0.75000000  0.11518722  0.29690842  1.0
  Co  Co15  1  0.75000000  0.38481278  0.79690842  1.0
  Co  Co16  1  0.25000000  0.46358803  0.93186906  1.0
  Co  Co17  1  0.25000000  0.03641197  0.43186906  1.0
  Co  Co18  1  0.75000000  0.53641197  0.06813094  1.0
  Co  Co19  1  0.75000000  0.96358803  0.56813094  1.0
  Re  Re20  1  0.25000000  0.71058855  0.98983992  1.0
  Re  Re21  1  0.25000000  0.78941145  0.48983992  1.0
  Re  Re22  1  0.75000000  0.28941145  0.01016008  1.0
  Re  Re23  1  0.75000000  0.21058855  0.51016008  1.0
  P  P24  1  0.25000000  0.42132507  0.11414043  1.0
  P  P25  1  0.25000000  0.07867493  0.61414043  1.0
  P  P26  1  0.75000000  0.57867493  0.88585957  1.0
  P  P27  1  0.75000000  0.92132507  0.38585957  1.0
  P  P28  1  0.25000000  0.26889475  0.86352201  1.0
  P  P29  1  0.25000000  0.23110525  0.36352201  1.0
  P  P30  1  0.75000000  0.73110525  0.13647799  1.0
  P  P31  1  0.75000000  0.76889475  0.63647799  1.0
  P  P32  1  0.25000000  0.59544456  0.39047794  1.0
  P  P33  1  0.25000000  0.90455544  0.89047794  1.0
  P  P34  1  0.75000000  0.40455544  0.60952206  1.0
  P  P35  1  0.75000000  0.09544456  0.10952206  1.0