# generated using pymatgen
data_Tm3Be2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88030515
_cell_length_b   4.88030646
_cell_length_c   8.37556123
_cell_angle_alpha   106.93832047
_cell_angle_beta   73.06167474
_cell_angle_gamma   120.00001298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Be2Co7
_chemical_formula_sum   'Tm3 Be2 Co7'
_cell_volume   162.68888004
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.86044392  0.13955508  0.41866824  1.0
  Tm  Tm2  1  0.13955508  0.86044492  0.58133276  1.0
  Be  Be3  1  0.33250355  0.66749645  0.00248934  1.0
  Be  Be4  1  0.66749645  0.33250355  0.99751066  1.0
  Co  Co5  1  0.92114874  0.57751464  0.23387954  1.0
  Co  Co6  1  0.42248636  0.07885326  0.23387954  1.0
  Co  Co7  1  0.42248636  0.57751364  0.23387954  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.57751364  0.42248636  0.76612146  1.0
  Co  Co10  1  0.57751364  0.92114674  0.76612146  1.0
  Co  Co11  1  0.07885126  0.42248536  0.76612146  1.0