# generated using pymatgen
data_Y3Tm2(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37616454
_cell_length_b   5.37616337
_cell_length_c   8.31161144
_cell_angle_alpha   71.13055448
_cell_angle_beta   71.13054889
_cell_angle_gamma   59.99998123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm2(CoB3)2
_chemical_formula_sum   'Y3 Tm2 Co2 B6'
_cell_volume   192.99498575
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.25229529  0.25229529  0.24311614  1.0
  Y  Y2  1  0.74770471  0.74770471  0.75688386  1.0
  Tm  Tm3  1  0.41816337  0.41816337  0.74550988  1.0
  Tm  Tm4  1  0.58183663  0.58183663  0.25449012  1.0
  Co  Co5  1  0.11998243  0.11998243  0.64005272  1.0
  Co  Co6  1  0.88001757  0.88001757  0.35994728  1.0
  B  B7  1  0.16845706  0.83154294  0.50000000  1.0
  B  B8  1  0.83154294  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16845706  0.50000000  1.0
  B  B10  1  0.16845706  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83154294  0.50000000  1.0
  B  B12  1  0.83154294  0.16845706  0.50000000  1.0